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

Systemtic Name: 4-methyl-N-[4-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[2-(4-methylanilino)thiazol-4-yl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[2-(4-methylanilino)-4-thiazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[2-(4-methylanilino)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[2-(p-toluidino)thiazol-4-yl]phenyl]benzenesulfonamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N3O2S2/c1-16-3-9-19(10-4-16)24-23-25-22(15-29-23)18-7-11-20(12-8-18)26-30(27,28)21-13-5-17(2)6-14-21/h3-15,26H,1-2H3,(H,24,25)