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

Systemtic Name: N-(2-chlorophenyl)-4-[2-(2-nitrophenyl)sulfonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-(2-nitrophenyl)sulfonylhydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[(2-nitrophenyl)sulfonylhydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(2-nitrophenyl)sulfonylhydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-(2-nitrophenyl)sulfonylhydrazino]butyramide Formula: C16H15ClN4O6S MolecularWeight: 426.8315

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O6S/c17-11-5-1-2-6-12(11)18-15(22)9-10-16(23)19-20-28(26,27)14-8-4-3-7-13(14)21(24)25/h1-8,20H,9-10H2,(H,18,22)(H,19,23)