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

Systemtic Name: 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-3-(1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-3-thiazol-4-yl-benzenesulfonamide CAS Name: 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-3-(4-thiazolyl)benzenesulfonamide IUPAC Name: 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-3-(1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-3-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=CC(=C(C(=C2)S(=O)(=O)N)C3=CC=CC=C3Cl)C4=CSC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)C3=CC=CC=C3Cl)C4=CSC=N4

InChI

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