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

Systemtic Name: 4-[2-(2-nitrophenyl)sulfonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(2-nitrophenyl)sulfonylhydrazino]-4-oxo-butanamide CAS Name: 4-[(2-nitrophenyl)sulfonylhydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(2-nitrophenyl)sulfonylhydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-[N'-(2-nitrophenyl)sulfonylhydrazino]butyramide Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O6S/c22-16(18-12-13-6-2-1-3-7-13)10-11-17(23)19-20-28(26,27)15-9-5-4-8-14(15)21(24)25/h1-9,20H,10-12H2,(H,18,22)(H,19,23)