N-[3-[2-(3-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-[2-(3-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-(3-nitrobenzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[(3-nitrophenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-(3-nitrobenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[N'-(3-nitrobenzoyl)hydrazino]propyl]benzenesulfonamide Formula: C16H16N4O6S MolecularWeight: 392.38644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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