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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-(isopropylsulfamoyl)benzamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3S2/c1-12(2)23-28(25,26)14-9-7-13(8-10-14)18(24)22-19-21-17(11-27-19)15-5-3-4-6-16(15)20/h3-12,23H,1-2H3,(H,21,22,24)