2-(1H-indol-3-yl)-N'-(4-nitrophenyl)sulfonyl-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-(4-nitrophenyl)sulfonyl-2-oxidanylidene-ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-(4-nitrophenyl)sulfonyl-2-oxo-acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-(4-nitrophenyl)sulfonyl-2-oxoacetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-(4-nitrophenyl)sulfonyl-2-oxoacetohydrazide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N'-nosyl-acetohydrazide Formula: C16H12N4O6S MolecularWeight: 388.35468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O6S/c21-15(13-9-17-14-4-2-1-3-12(13)14)16(22)18-19-27(25,26)11-7-5-10(6-8-11)20(23)24/h1-9,17,19H,(H,18,22)