AF29646
3119-02-6 | 4-Cyanobenzene-1-sulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AF29646
ChemicalName
4-Cyanobenzene-1-sulfonamide
CasNumber
3119-02-6
MolecularFormula
C7H6N2O2S
MolecularWeight
182.19974000000002
MdlNumber
MFCD00178767
Smiles
N#Cc1ccc(cc1)S(=O)(=O)N
NscNumber
77086
Complexity
287
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.2
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CatalogNumber: AF29646
ChemicalName: 4-Cyanobenzene-1-sulfonamide
CasNumber: 3119-02-6
MolecularFormula: C7H6N2O2S
MolecularWeight: 182.19974000000002
MdlNumber: MFCD00178767
Smiles: N#Cc1ccc(cc1)S(=O)(=O)N
NscNumber: 77086
Complexity: 287
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.2
CatalogNumber:
AF29646
ChemicalName:
4-Cyanobenzene-1-sulfonamide
CasNumber:
3119-02-6
MolecularFormula:
C7H6N2O2S
MolecularWeight:
182.19974000000002
MdlNumber:
MFCD00178767
Smiles:
N#Cc1ccc(cc1)S(=O)(=O)N
NscNumber:
77086
Complexity:
287
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.2
CatalogNumber: AF29647
ChemicalName: 6-Methoxypyridine-3-sulfonyl chloride
CasNumber: 312300-42-8
MolecularFormula: C6H6ClNO3S
MolecularWeight: 207.6347
MdlNumber: MFCD06739108
Smiles: COc1ccc(cn1)S(=O)(=O)Cl
NscNumber: __
Complexity: 236
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 1.2
CatalogNumber:
AF29647
ChemicalName:
6-Methoxypyridine-3-sulfonyl chloride
CasNumber:
312300-42-8
MolecularFormula:
C6H6ClNO3S
MolecularWeight:
207.6347
MdlNumber:
MFCD06739108
Smiles:
COc1ccc(cn1)S(=O)(=O)Cl
NscNumber:
__
Complexity:
236
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCc1nc2n(c1)cc(cc2)[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCc1nc2n(c1)cc(cc2)[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCn1nnc2c1cccc2.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCn1nnc2c1cccc2.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__