4-methyl-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-phenyl-4-(p-tolyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[4-(4-methylphenyl)-5-phenyl-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-phenyl-4-(p-tolyl)thiazol-2-yl]benzenesulfonamide Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S2/c1-16-8-12-18(13-9-16)21-22(19-6-4-3-5-7-19)28-23(24-21)25-29(26,27)20-14-10-17(2)11-15-20/h3-15H,1-2H3,(H,24,25)