4-[4-(4-fluorophenyl)-2-(4-methylphenyl)carbonyl-1,3-thiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-fluorophenyl)-2-(4-methylphenyl)carbonyl-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-(4-fluorophenyl)-2-(4-methylbenzoyl)thiazol-5-yl]benzenesulfonamide CAS Name: 4-[4-(4-fluorophenyl)-2-[(4-methylphenyl)-oxomethyl]-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[4-(4-fluorophenyl)-2-(4-methylbenzoyl)-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-(4-fluorophenyl)-2-p-toluoyl-thiazol-5-yl]benzenesulfonamide Formula: C23H17FN2O3S2 MolecularWeight: 452.521083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NC(=C(S2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NC(=C(S2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN2O3S2/c1-14-2-4-16(5-3-14)21(27)23-26-20(15-6-10-18(24)11-7-15)22(30-23)17-8-12-19(13-9-17)31(25,28)29/h2-13H,1H3,(H2,25,28,29)