N-(3-chloranyl-2-methyl-phenyl)-4-[2-(2-nitrophenyl)sulfonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-(2-nitrophenyl)sulfonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(2-nitrophenyl)sulfonylhydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[(2-nitrophenyl)sulfonylhydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-(2-nitrophenyl)sulfonylhydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-(2-nitrophenyl)sulfonylhydrazino]butyramide Formula: C17H17ClN4O6S MolecularWeight: 440.85808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O6S/c1-11-12(18)5-4-6-13(11)19-16(23)9-10-17(24)20-21-29(27,28)15-8-3-2-7-14(15)22(25)26/h2-8,21H,9-10H2,1H3,(H,19,23)(H,20,24)