4-methyl-N-[3-(4-methylphenyl)imino-4-oxidanylidene-5-propan-2-yl-cyclohexa-1,5-dien-1-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(4-methylphenyl)imino-4-oxidanylidene-5-propan-2-yl-cyclohexa-1,5-dien-1-yl]benzenesulfonamide Openeye Name: N-[5-isopropyl-4-oxo-3-(p-tolylimino)cyclohexa-1,5-dien-1-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-(4-methylphenyl)imino-4-oxo-5-propan-2-yl-1-cyclohexa-1,5-dienyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(4-methylphenyl)imino-4-oxo-5-propan-2-ylcyclohexa-1,5-dien-1-yl]benzenesulfonamide Traditional Name: N-[5-isopropyl-4-keto-3-(p-tolylimino)cyclohexa-1,5-dien-1-yl]-4-methyl-benzenesulfonamide Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=C(C=C(C2=O)C(C)C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=C(C=C(C2=O)C(C)C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O3S/c1-15(2)21-13-19(25-29(27,28)20-11-7-17(4)8-12-20)14-22(23(21)26)24-18-9-5-16(3)6-10-18/h5-15,25H,1-4H3