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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=O)NN3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=O)NN3

InChI

InChI=1S/C15H13N3O3S/c19-15-10-14(16-17-15)18-22(20,21)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H3,16,17,18,19)