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

Systemtic Name: 4-[2-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: 4-[2-(2-chlorophenyl)-5-(4-methoxyphenyl)thiazol-4-yl]benzenesulfonamide CAS Name: 4-[2-(2-chlorophenyl)-5-(4-methoxyphenyl)-4-thiazolyl]benzenesulfonamide IUPAC Name: 4-[2-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: 4-[2-(2-chlorophenyl)-5-(4-methoxyphenyl)thiazol-4-yl]benzenesulfonamide Formula: C22H17ClN2O3S2 MolecularWeight: 456.96498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H17ClN2O3S2/c1-28-16-10-6-15(7-11-16)21-20(14-8-12-17(13-9-14)30(24,26)27)25-22(29-21)18-4-2-3-5-19(18)23/h2-13H,1H3,(H2,24,26,27)