AB61953
73542-86-6 | 2-Cyanobenzenesulfonamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB61953
ChemicalName
2-Cyanobenzenesulfonamide
CasNumber
73542-86-6
MolecularFormula
C7H6N2O2S
MolecularWeight
182.1997
MdlNumber
MFCD03094593
Smiles
N#Cc1ccccc1S(=O)(=O)N
Complexity
295
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
-0.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB61953
ChemicalName: 2-Cyanobenzenesulfonamide
CasNumber: 73542-86-6
MolecularFormula: C7H6N2O2S
MolecularWeight: 182.1997
MdlNumber: MFCD03094593
Smiles: N#Cc1ccccc1S(=O)(=O)N
Complexity: 295
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -0.2
CatalogNumber:
AB61953
ChemicalName:
2-Cyanobenzenesulfonamide
CasNumber:
73542-86-6
MolecularFormula:
C7H6N2O2S
MolecularWeight:
182.1997
MdlNumber:
MFCD03094593
Smiles:
N#Cc1ccccc1S(=O)(=O)N
Complexity:
295
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-0.2
CatalogNumber: AB61954
ChemicalName: 2-Cyanobenzenesulfonyl chloride
CasNumber: 69360-26-5
MolecularFormula: C7H4ClNO2S
MolecularWeight: 201.63016000000002
MdlNumber: MFCD00052341
Smiles: N#Cc1ccccc1S(=O)(=O)Cl
Complexity: 297
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AB61954
ChemicalName:
2-Cyanobenzenesulfonyl chloride
CasNumber:
69360-26-5
MolecularFormula:
C7H4ClNO2S
MolecularWeight:
201.63016000000002
MdlNumber:
MFCD00052341
Smiles:
N#Cc1ccccc1S(=O)(=O)Cl
Complexity:
297
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccccc1C(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccccc1C(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CC(=O)OCCC#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CC(=O)OCCC#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__