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

Systemtic Name: N-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)benzenesulfonamide Openeye Name: N-(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)benzenesulfonamide CAS Name: N-(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: N-(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: N-(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-13-16(18-24(22,23)15-11-7-4-8-12-15)19(2)20(17(13)21)14-9-5-3-6-10-14/h3-12,18H,1-2H3