4-[2-(5,7-dinitro-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(5,7-dinitro-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(5,7-dinitro-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(5,7-dinitro-2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(5,7-dinitro-2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(2-keto-5,7-dinitro-indol-3-yl)hydrazino]benzenesulfonamide Formula: C14H10N6O7S MolecularWeight: 406.3302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC2=C3C=C(C=C(C3=NC2=O)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NNC2=C3C=C(C=C(C3=NC2=O)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C14H10N6O7S/c15-28(26,27)9-3-1-7(2-4-9)17-18-13-10-5-8(19(22)23)6-11(20(24)25)12(10)16-14(13)21/h1-6,17H,(H2,15,26,27)(H,16,18,21)