N-[2-oxidanylidene-2-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-[2-oxo-2-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]ethyl]benzenesulfonamide CAS Name: N-[2-oxo-2-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]ethyl]benzenesulfonamide IUPAC Name: N-[2-oxo-2-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]ethyl]benzenesulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O4S/c1-12(13-7-9-14(20)10-8-13)18-19-16(21)11-17-24(22,23)15-5-3-2-4-6-15/h2-10,17-18H,11H2,1H3,(H,19,21)