4-[2-(2-nitrophenyl)sulfonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-(2-nitrophenyl)sulfonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(2-nitrophenyl)sulfonylhydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[(2-nitrophenyl)sulfonylhydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-(2-nitrophenyl)sulfonylhydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-(2-nitrophenyl)sulfonylhydrazino]-N-phenyl-butyramide Formula: C16H16N4O6S MolecularWeight: 392.38644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O6S/c21-15(17-12-6-2-1-3-7-12)10-11-16(22)18-19-27(25,26)14-9-5-4-8-13(14)20(23)24/h1-9,19H,10-11H2,(H,17,21)(H,18,22)