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

Systemtic Name: N-[2-[2-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]ethyl]benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C(=O)C=C1

InChI

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