AA79580
1576-43-8 | 4-Hydroxybenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AA79580
ChemicalName
4-Hydroxybenzenesulfonamide
CasNumber
1576-43-8
MolecularFormula
C6H7NO3S
MolecularWeight
173.1897
MdlNumber
MFCD00059190
Smiles
Oc1ccc(cc1)S(=O)(=O)N
NscNumber
20848
Complexity
211
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
0.1
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CatalogNumber: AA79580
ChemicalName: 4-Hydroxybenzenesulfonamide
CasNumber: 1576-43-8
MolecularFormula: C6H7NO3S
MolecularWeight: 173.1897
MdlNumber: MFCD00059190
Smiles: Oc1ccc(cc1)S(=O)(=O)N
NscNumber: 20848
Complexity: 211
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.1
CatalogNumber:
AA79580
ChemicalName:
4-Hydroxybenzenesulfonamide
CasNumber:
1576-43-8
MolecularFormula:
C6H7NO3S
MolecularWeight:
173.1897
MdlNumber:
MFCD00059190
Smiles:
Oc1ccc(cc1)S(=O)(=O)N
NscNumber:
20848
Complexity:
211
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.1
CatalogNumber: AA79581
ChemicalName: 3-Sulfamoylbenzamide
CasNumber: 1576-42-7
MolecularFormula: C7H8N2O3S
MolecularWeight: 200.215
MdlNumber: MFCD11204547
Smiles: NC(=O)c1cccc(c1)S(=O)(=O)N
NscNumber: __
Complexity: 293
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: -0.7
CatalogNumber:
AA79581
ChemicalName:
3-Sulfamoylbenzamide
CasNumber:
1576-42-7
MolecularFormula:
C7H8N2O3S
MolecularWeight:
200.215
MdlNumber:
MFCD11204547
Smiles:
NC(=O)c1cccc(c1)S(=O)(=O)N
NscNumber:
__
Complexity:
293
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
-0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C[C@@H](C(=O)N[C@H](C(=O)N)Cc1c[nH]c2c1cccc2)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H]1CCC(=O)N1)CCC(=O)N)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C[C@@H](C(=O)N[C@H](C(=O)N)Cc1c[nH]c2c1cccc2)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H]1CCC(=O)N1)CCC(=O)N)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1c[nH]c(c1)c1cccs1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1c[nH]c(c1)c1cccs1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__