N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide Traditional Name: 2-besyl-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O4S/c21-16(12-25(23,24)14-9-5-2-6-10-14)18-15-11-17(22)20(19-15)13-7-3-1-4-8-13/h1-10H,11-12H2,(H,18,19,21)