N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C19H18ClN3O4S2/c1-23(2)29(25,26)17-10-12(8-9-16(17)27-3)18(24)22-19-21-15(11-28-19)13-6-4-5-7-14(13)20/h4-11H,1-3H3,(H,21,22,24)