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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=CS3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=CS3)Cl

InChI

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