4-[2-(3-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(3-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(3-amino-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzenesulfonamide CAS Name: 4-[2-(3-amino-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-(3-amino-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(3-amino-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzenesulfonamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=C(C=CC2=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NN=C2C=C(C=CC2=O)N)S(=O)(=O)N

InChI

InChI=1S/C12H12N4O3S/c13-8-1-6-12(17)11(7-8)16-15-9-2-4-10(5-3-9)20(14,18)19/h1-7,15H,13H2,(H2,14,18,19)