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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-(dimethylsulfamoyl)benzamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3S2/c1-22(2)27(24,25)13-9-7-12(8-10-13)17(23)21-18-20-16(11-26-18)14-5-3-4-6-15(14)19/h3-11H,1-2H3,(H,20,21,23)