4-(5-oxidanylidene-3-phenyl-1H-pyrazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(5-oxidanylidene-3-phenyl-1H-pyrazol-2-yl)benzenesulfonamide Openeye Name: 4-(5-oxo-3-phenyl-1H-pyrazol-2-yl)benzenesulfonamide CAS Name: 4-(5-oxo-3-phenyl-1H-pyrazol-2-yl)benzenesulfonamide IUPAC Name: 4-(5-oxo-3-phenyl-1H-pyrazol-2-yl)benzenesulfonamide Traditional Name: 4-(3-keto-5-phenyl-3-pyrazolin-1-yl)benzenesulfonamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)NN2C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)NN2C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H13N3O3S/c16-22(20,21)13-8-6-12(7-9-13)18-14(10-15(19)17-18)11-4-2-1-3-5-11/h1-10H,(H,17,19)(H2,16,20,21)