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

Systemtic Name: N-(3,4-dimethylphenyl)-N-[2-oxidanylidene-2-[2-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-[2-oxo-2-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]ethyl]benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-[2-oxo-2-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]ethyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[2-oxo-2-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-[2-keto-2-[N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]ethyl]benzenesulfonamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NNC(=C2C=CC=CC2=O)C)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NNC(=C2C=CC=CC2=O)C)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H25N3O4S/c1-17-13-14-20(15-18(17)2)27(32(30,31)21-9-5-4-6-10-21)16-24(29)26-25-19(3)22-11-7-8-12-23(22)28/h4-15,25H,16H2,1-3H3,(H,26,29)