4-azanyl-N-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)benzenesulfonamide Openeye Name: 4-amino-N-(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)benzenesulfonamide CAS Name: 4-amino-N-(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-amino-N-(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)benzenesulfonamide Formula: C17H18N4O3S MolecularWeight: 358.41482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H18N4O3S/c1-12-16(19-25(23,24)15-10-8-13(18)9-11-15)20(2)21(17(12)22)14-6-4-3-5-7-14/h3-11,19H,18H2,1-2H3