N-[2-[2-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)propylhydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)propyl]hydrazino]ethyl]benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)C)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)C)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4S/c1-3-16(15-11-13(2)9-10-17(15)22)20-21-18(23)12-19-26(24,25)14-7-5-4-6-8-14/h4-11,19-20H,3,12H2,1-2H3,(H,21,23)