AB68312
6306-24-7 | 4-(Aminosulfonyl)benzamide
Manufacturer: A2B Chem
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CatalogNumber
AB68312
ChemicalName
4-(Aminosulfonyl)benzamide
CasNumber
6306-24-7
MolecularFormula
C7H8N2O3S
MolecularWeight
200.215
MdlNumber
MFCD07691323
Smiles
NC(=O)c1ccc(cc1)S(=O)(=O)N
NscNumber
22973
Complexity
285
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
-0.8
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CatalogNumber: AB68312
ChemicalName: 4-(Aminosulfonyl)benzamide
CasNumber: 6306-24-7
MolecularFormula: C7H8N2O3S
MolecularWeight: 200.215
MdlNumber: MFCD07691323
Smiles: NC(=O)c1ccc(cc1)S(=O)(=O)N
NscNumber: 22973
Complexity: 285
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: -0.8
CatalogNumber:
AB68312
ChemicalName:
4-(Aminosulfonyl)benzamide
CasNumber:
6306-24-7
MolecularFormula:
C7H8N2O3S
MolecularWeight:
200.215
MdlNumber:
MFCD07691323
Smiles:
NC(=O)c1ccc(cc1)S(=O)(=O)N
NscNumber:
22973
Complexity:
285
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
-0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(cc1)S(=O)(=O)[O-].[K+]
NscNumber: __
Complexity: 286
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1ccc(cc1)S(=O)(=O)[O-].[K+]
NscNumber:
__
Complexity:
286
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: Oc1c2Cc3cc(cc(c3O)Cc3cc(cc(Cc4c(c(Cc1cc(c2)S(=O)(=O)O)cc(c4)S(=O)(=O)O)O)c3O)S(=O)(=O)O)S(=O)(=O)O
NscNumber: __
Complexity: __
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HeavyAtomCount: __
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HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Oc1c2Cc3cc(cc(c3O)Cc3cc(cc(Cc4c(c(Cc1cc(c2)S(=O)(=O)O)cc(c4)S(=O)(=O)O)O)c3O)S(=O)(=O)O)S(=O)(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C=Nc1ccc(cc1)S(=O)(=O)[O-].[Na+].O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=C=Nc1ccc(cc1)S(=O)(=O)[O-].[Na+].O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__