AE95676
1576-44-9 | 4-Nitro-n-phenylbenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AE95676
ChemicalName
4-Nitro-n-phenylbenzenesulfonamide
CasNumber
1576-44-9
MolecularFormula
C12H10N2O4S
MolecularWeight
278.2838
MdlNumber
MFCD02670847
Smiles
O=S(=O)(c1ccc(cc1)[N+](=O)[O-])Nc1ccccc1
NscNumber
229374
Complexity
398
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.8
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CatalogNumber: AE95676
ChemicalName: 4-Nitro-n-phenylbenzenesulfonamide
CasNumber: 1576-44-9
MolecularFormula: C12H10N2O4S
MolecularWeight: 278.2838
MdlNumber: MFCD02670847
Smiles: O=S(=O)(c1ccc(cc1)[N+](=O)[O-])Nc1ccccc1
NscNumber: 229374
Complexity: 398
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.8
CatalogNumber:
AE95676
ChemicalName:
4-Nitro-n-phenylbenzenesulfonamide
CasNumber:
1576-44-9
MolecularFormula:
C12H10N2O4S
MolecularWeight:
278.2838
MdlNumber:
MFCD02670847
Smiles:
O=S(=O)(c1ccc(cc1)[N+](=O)[O-])Nc1ccccc1
NscNumber:
229374
Complexity:
398
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)NC(=O)c1cccc(c1)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1ccc(cc1)NC(=O)c1cccc(c1)Cl
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)C(=O)Nc1ccc(cc1)Br
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
Cc1ccc(cc1)C(=O)Nc1ccc(cc1)Br
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(cc1)NC(=O)c1cccc(c1)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(cc1)NC(=O)c1cccc(c1)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__