N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C24H20ClN3O4S2 MolecularWeight: 514.0163

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O4S2/c1-28(21-9-5-6-10-22(21)32-2)34(30,31)17-13-11-16(12-14-17)23(29)27-24-26-20(15-33-24)18-7-3-4-8-19(18)25/h3-15H,1-2H3,(H,26,27,29)