2-nitro-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 2-nitro-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 2-nitro-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]-N-phenyl-benzenesulfonamide CAS Name: 2-nitro-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]-N-phenylbenzenesulfonamide IUPAC Name: 2-nitro-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]-2-nitro-N-phenyl-benzenesulfonamide Formula: C22H17N5O6S MolecularWeight: 479.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O6S/c28-20(24-25-21-16-10-4-5-11-17(16)23-22(21)29)14-26(15-8-2-1-3-9-15)34(32,33)19-13-7-6-12-18(19)27(30)31/h1-13H,14H2,(H,24,28)(H,23,25,29)