AG69817
6101-31-1 | 4-Aminobenzenesulphonamide hcl
Manufacturer: A2B Chem
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CatalogNumber
AG69817
ChemicalName
4-Aminobenzenesulphonamide hcl
CasNumber
6101-31-1
MolecularFormula
C6H9ClN2O2S
MolecularWeight
208.6659
MdlNumber
MFCD01683072
Smiles
Nc1ccc(cc1)S(=O)(=O)N.Cl
Complexity
211
Covalently-bondedUnitCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AG69817
ChemicalName: 4-Aminobenzenesulphonamide hcl
CasNumber: 6101-31-1
MolecularFormula: C6H9ClN2O2S
MolecularWeight: 208.6659
MdlNumber: MFCD01683072
Smiles: Nc1ccc(cc1)S(=O)(=O)N.Cl
Complexity: 211
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AG69817
ChemicalName:
4-Aminobenzenesulphonamide hcl
CasNumber:
6101-31-1
MolecularFormula:
C6H9ClN2O2S
MolecularWeight:
208.6659
MdlNumber:
MFCD01683072
Smiles:
Nc1ccc(cc1)S(=O)(=O)N.Cl
Complexity:
211
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(cc1)N=Nc1ccc(c(c1)C(=O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)c1ccc(cc1)N=Nc1ccc(c(c1)C(=O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC[C@H]([C@H]1OC(O[C@H]([C@H]1O)CO)c1ccccc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC[C@H]([C@H]1OC(O[C@H]([C@H]1O)CO)c1ccccc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC1O[C@H](COC(=O)c2ccccc2)[C@H]([C@@H]([C@@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC1O[C@H](COC(=O)c2ccccc2)[C@H]([C@@H]([C@@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__