N-diazo-4-[(2E)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-diazo-4-[(2E)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-diazo-4-[(2E)-2-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzenesulfonamide CAS Name: N-diazo-4-[(2E)-2-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-diazo-4-[(2E)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-diazo-4-[(N'E)-N'-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzenesulfonamide Formula: C12H9N5O4S MolecularWeight: 319.29596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=CC(=O)C=C2O)S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C/2\C=CC(=O)C=C2O)S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C12H9N5O4S/c13-16-17-22(20,21)10-4-1-8(2-5-10)14-15-11-6-3-9(18)7-12(11)19/h1-7,14,19H/b15-11+