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

Systemtic Name: 4-chloranyl-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[4-(2-chlorophenyl)-2-thiazolyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(methylsulfamoyl)benzamide Formula: C17H13Cl2N3O3S2 MolecularWeight: 442.33942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O3S2/c1-20-27(24,25)15-8-10(6-7-13(15)19)16(23)22-17-21-14(9-26-17)11-4-2-3-5-12(11)18/h2-9,20H,1H3,(H,21,22,23)