AI51498
51221-38-6 | N-Hydroxy-4-nitrobenzene-1-sulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AI51498
ChemicalName
N-Hydroxy-4-nitrobenzene-1-sulfonamide
CasNumber
51221-38-6
MolecularFormula
C6H6N2O5S
MolecularWeight
218.1872
MdlNumber
MFCD00548453
Smiles
ONS(=O)(=O)c1ccc(cc1)[N+](=O)[O-]
Complexity
295
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
0.3
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CatalogNumber: AI51498
ChemicalName: N-Hydroxy-4-nitrobenzene-1-sulfonamide
CasNumber: 51221-38-6
MolecularFormula: C6H6N2O5S
MolecularWeight: 218.1872
MdlNumber: MFCD00548453
Smiles: ONS(=O)(=O)c1ccc(cc1)[N+](=O)[O-]
Complexity: 295
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 0.3
CatalogNumber:
AI51498
ChemicalName:
N-Hydroxy-4-nitrobenzene-1-sulfonamide
CasNumber:
51221-38-6
MolecularFormula:
C6H6N2O5S
MolecularWeight:
218.1872
MdlNumber:
MFCD00548453
Smiles:
ONS(=O)(=O)c1ccc(cc1)[N+](=O)[O-]
Complexity:
295
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCCOC1=CC(=CC=C1)Cl
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularWeight:
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Smiles:
CCCOC1=CC(=CC=C1)Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCOC1=CC(=CC=C1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCOC1=CC(=CC=C1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__