4-methyl-N-[4-methyl-1-(4-methylphenyl)-5-oxidanylidene-hexa-2,3-dienyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-methyl-1-(4-methylphenyl)-5-oxidanylidene-hexa-2,3-dienyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-methyl-5-oxo-1-(p-tolyl)hexa-2,3-dienyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-methyl-1-(4-methylphenyl)-5-oxohexa-2,3-dienyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-methyl-1-(4-methylphenyl)-5-oxohexa-2,3-dienyl]benzenesulfonamide Traditional Name: N-[5-keto-4-methyl-1-(p-tolyl)hexa-2,3-dienyl]-4-methyl-benzenesulfonamide Formula: C21H23NO3S MolecularWeight: 369.47722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C=C=C(C)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C=C=C(C)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H23NO3S/c1-15-5-10-19(11-6-15)21(14-9-17(3)18(4)23)22-26(24,25)20-12-7-16(2)8-13-20/h5-8,10-14,21-22H,1-4H3