4-methyl-N-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]-4-methyl-benzenesulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NN=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NN=C3C=CC(=O)C=C3

InChI

InChI=1S/C19H17N3O3S/c1-14-2-12-19(13-3-14)26(24,25)22-17-6-4-15(5-7-17)20-21-16-8-10-18(23)11-9-16/h2-13,20,22H,1H3