N-[2-oxidanylidene-2-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-oxo-2-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylhydrazo]ethyl]benzenesulfonamide IUPAC Name: N-[2-oxo-2-[2-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-[N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C1=O

InChI

InChI=1S/C18H19N3O4S/c1-2-7-14-8-6-9-15(18(14)23)12-19-21-17(22)13-20-26(24,25)16-10-4-3-5-11-16/h2-6,8-12,19-20H,1,7,13H2,(H,21,22)