4-[2-(2-chlorophenyl)-4-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[2-(2-chlorophenyl)-4-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-(2-chlorophenyl)-4-(4-methyl-2-thienyl)thiazol-5-yl]benzenesulfonamide CAS Name: 4-[2-(2-chlorophenyl)-4-(4-methyl-2-thiophenyl)-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[2-(2-chlorophenyl)-4-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-(2-chlorophenyl)-4-(4-methyl-2-thienyl)thiazol-5-yl]benzenesulfonamide Formula: C20H15ClN2O2S3 MolecularWeight: 446.9933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(SC(=N2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CSC(=C1)C2=C(SC(=N2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H15ClN2O2S3/c1-12-10-17(26-11-12)18-19(13-6-8-14(9-7-13)28(22,24)25)27-20(23-18)15-4-2-3-5-16(15)21/h2-11H,1H3,(H2,22,24,25)