N-(3-nitrophenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]methanesulfonamide

Systemtic Name: N-(3-nitrophenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]methanesulfonamide Openeye Name: N-(3-nitrophenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]methanesulfonamide CAS Name: N-(3-nitrophenyl)-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]methanesulfonamide IUPAC Name: N-(3-nitrophenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]methanesulfonamide Traditional Name: N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]-N-(3-nitrophenyl)methanesulfonamide Formula: C17H15N5O6S MolecularWeight: 417.3959

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NNC1=C2C=CC=CC2=NC1=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NNC1=C2C=CC=CC2=NC1=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O6S/c1-29(27,28)21(11-5-4-6-12(9-11)22(25)26)10-15(23)19-20-16-13-7-2-3-8-14(13)18-17(16)24/h2-9H,10H2,1H3,(H,19,23)(H,18,20,24)