4-[[2-(2-diazanyl-2-oxidanylidene-ethanoyl)hydrazinyl]diazenyl]benzenesulfonamide

Systemtic Name: 4-[[2-(2-diazanyl-2-oxidanylidene-ethanoyl)hydrazinyl]diazenyl]benzenesulfonamide Openeye Name: 4-[2-(2-hydrazino-2-oxo-acetyl)hydrazino]azobenzenesulfonamide CAS Name: 4-[(2-hydrazinyl-1,2-dioxoethyl)hydrazo]azobenzenesulfonamide IUPAC Name: 4-[[2-(2-hydrazinyl-2-oxoacetyl)hydrazinyl]diazenyl]benzenesulfonamide Traditional Name: 4-[N'-(2-hydrazino-2-keto-acetyl)hydrazino]azobenzenesulfonamide Formula: C8H11N7O4S MolecularWeight: 301.28244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NNNC(=O)C(=O)NN)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N=NNNC(=O)C(=O)NN)S(=O)(=O)N

InChI

InChI=1S/C8H11N7O4S/c9-11-7(16)8(17)13-15-14-12-5-1-3-6(4-2-5)20(10,18)19/h1-4H,9H2,(H,11,16)(H,12,15)(H2,10,18,19)(H,13,14,17)