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

Systemtic Name: 4-[2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzenesulfonamide CAS Name: 4-[2-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzenesulfonamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C=C1

Isomeric SMILES

CC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C=C1

InChI

InChI=1S/C13H13N3O3S/c1-9-2-7-13(17)12(8-9)16-15-10-3-5-11(6-4-10)20(14,18)19/h2-8,15H,1H3,(H2,14,18,19)