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

Systemtic Name: N-[2-oxidanylidene-2-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-[2-oxo-2-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]hydrazino]ethyl]benzenesulfonamide CAS Name: N-[2-oxo-2-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propylhydrazo]ethyl]benzenesulfonamide IUPAC Name: N-[2-oxo-2-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]hydrazino]ethyl]benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-2-16(13-8-10-14(21)11-9-13)19-20-17(22)12-18-25(23,24)15-6-4-3-5-7-15/h3-11,18-19H,2,12H2,1H3,(H,20,22)