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

Systemtic Name: N-[2-oxidanylidene-2-[2-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-[N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O5S/c1-11(14-8-7-12(20)9-15(14)21)18-19-16(22)10-17-25(23,24)13-5-3-2-4-6-13/h2-9,17-18,21H,10H2,1H3,(H,19,22)