AB34155
28547-15-1 | 3-Benzenesulfonylaminobenzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AB34155
ChemicalName
3-Benzenesulfonylaminobenzoic acid
CasNumber
28547-15-1
MolecularFormula
C13H11NO4S
MolecularWeight
277.2957
MdlNumber
MFCD00531524
Smiles
OC(=O)c1cccc(c1)NS(=O)(=O)c1ccccc1
Complexity
409
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
2.1
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CatalogNumber: AB34155
ChemicalName: 3-Benzenesulfonylaminobenzoic acid
CasNumber: 28547-15-1
MolecularFormula: C13H11NO4S
MolecularWeight: 277.2957
MdlNumber: MFCD00531524
Smiles: OC(=O)c1cccc(c1)NS(=O)(=O)c1ccccc1
Complexity: 409
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 2.1
CatalogNumber:
AB34155
ChemicalName:
3-Benzenesulfonylaminobenzoic acid
CasNumber:
28547-15-1
MolecularFormula:
C13H11NO4S
MolecularWeight:
277.2957
MdlNumber:
MFCD00531524
Smiles:
OC(=O)c1cccc(c1)NS(=O)(=O)c1ccccc1
Complexity:
409
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
2.1
CatalogNumber: AB34156
ChemicalName: 3-(Methanesulfonylamino)benzoic acid
CasNumber: 28547-13-9
MolecularFormula: C8H9NO4S
MolecularWeight: 215.2264
MdlNumber: MFCD00596197
Smiles: OC(=O)c1cccc(c1)NS(=O)(=O)C
Complexity: 306
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AB34156
ChemicalName:
3-(Methanesulfonylamino)benzoic acid
CasNumber:
28547-13-9
MolecularFormula:
C8H9NO4S
MolecularWeight:
215.2264
MdlNumber:
MFCD00596197
Smiles:
OC(=O)c1cccc(c1)NS(=O)(=O)C
Complexity:
306
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.1
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Smiles: ClCC(=O)Nc1cccc(c1)C(=O)O
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Smiles:
ClCC(=O)Nc1cccc(c1)C(=O)O
Complexity:
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RotatableBondCount:
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Smiles: CC(C(=O)Nc1ccc(cc1)C(=O)O)C
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HeavyAtomCount: __
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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:
CC(C(=O)Nc1ccc(cc1)C(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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