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

Systemtic Name: 4-(2,3-dimethyl-4-oxidanyl-5-oxidanylidene-pyrazol-1-yl)-N-phenyl-benzenesulfonamide Openeye Name: 4-(4-hydroxy-2,3-dimethyl-5-oxo-pyrazol-1-yl)-N-phenyl-benzenesulfonamide CAS Name: 4-(4-hydroxy-2,3-dimethyl-5-oxo-1-pyrazolyl)-N-phenylbenzenesulfonamide IUPAC Name: 4-(4-hydroxy-2,3-dimethyl-5-oxopyrazol-1-yl)-N-phenylbenzenesulfonamide Traditional Name: 4-(4-hydroxy-5-keto-2,3-dimethyl-3-pyrazolin-1-yl)-N-phenyl-benzenesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C17H17N3O4S/c1-12-16(21)17(22)20(19(12)2)14-8-10-15(11-9-14)25(23,24)18-13-6-4-3-5-7-13/h3-11,18,21H,1-2H3