4-[2-(4-methyl-5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(4-methyl-5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(4-methyl-5-nitro-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(4-methyl-5-nitro-2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(4-methyl-5-nitro-2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(2-keto-4-methyl-5-nitro-indol-3-yl)hydrazino]benzenesulfonamide Formula: C15H13N5O5S MolecularWeight: 375.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=NC(=O)C(=C12)NNC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=NC(=O)C(=C12)NNC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O5S/c1-8-12(20(22)23)7-6-11-13(8)14(15(21)17-11)19-18-9-2-4-10(5-3-9)26(16,24)25/h2-7,18H,1H3,(H2,16,24,25)(H,17,19,21)