N-[3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[4-(4-chlorophenyl)thiazol-2-yl]sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[4-(4-chlorophenyl)-2-thiazolyl]sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[4-(4-chlorophenyl)thiazol-2-yl]sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C18H16ClN3O4S2 MolecularWeight: 437.92034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O4S2/c1-11(23)20-14-7-8-16(26-2)17(9-14)28(24,25)22-18-21-15(10-27-18)12-3-5-13(19)6-4-12/h3-10H,1-2H3,(H,20,23)(H,21,22)