3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]benzenesulfonamide CAS Name: 3-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 3-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]benzenesulfonamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NN=C2C=CC(=O)C=C2

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NN=C2C=CC(=O)C=C2

InChI

InChI=1S/C12H11N3O3S/c13-19(17,18)12-3-1-2-10(8-12)15-14-9-4-6-11(16)7-5-9/h1-8,15H,(H2,13,17,18)