AI50140
41608-75-7 | 2-Aminophenol-5-(n,n-dimethyl)sulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AI50140
ChemicalName
2-Aminophenol-5-(n,n-dimethyl)sulfonamide
CasNumber
41608-75-7
MolecularFormula
C8H12N2O3S
MolecularWeight
216.2575
MdlNumber
MFCD00036092
Smiles
Nc1ccc(cc1O)S(=O)(=O)N(C)C
Complexity
284
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AI50140
ChemicalName: 2-Aminophenol-5-(n,n-dimethyl)sulfonamide
CasNumber: 41608-75-7
MolecularFormula: C8H12N2O3S
MolecularWeight: 216.2575
MdlNumber: MFCD00036092
Smiles: Nc1ccc(cc1O)S(=O)(=O)N(C)C
Complexity: 284
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AI50140
ChemicalName:
2-Aminophenol-5-(n,n-dimethyl)sulfonamide
CasNumber:
41608-75-7
MolecularFormula:
C8H12N2O3S
MolecularWeight:
216.2575
MdlNumber:
MFCD00036092
Smiles:
Nc1ccc(cc1O)S(=O)(=O)N(C)C
Complexity:
284
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: AI50141
ChemicalName: Disperse blue 165
CasNumber: 41642-51-7
MolecularFormula: C20H19N7O3
MolecularWeight: 405.41
MdlNumber: MFCD00468019
Smiles: CCN(c1ccc(c(c1)NC(=O)C)/N=N/c1c(C#N)cc(cc1C#N)[N+](=O)[O-])CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AI50141
ChemicalName:
Disperse blue 165
CasNumber:
41642-51-7
MolecularFormula:
C20H19N7O3
MolecularWeight:
405.41
MdlNumber:
MFCD00468019
Smiles:
CCN(c1ccc(c(c1)NC(=O)C)/N=N/c1c(C#N)cc(cc1C#N)[N+](=O)[O-])CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCN(CC1)Cc1ccccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCN(CC1)Cc1ccccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCN(CC1)Cc1cccnc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCN(CC1)Cc1cccnc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__