2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-[(1-methyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(2,4,6-trichlorophenyl)acetamide Formula: C16H13Cl3N4O3S2 MolecularWeight: 479.78842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H13Cl3N4O3S2/c1-23-13-3-2-9(28(20,25)26)6-12(13)21-16(23)27-7-14(24)22-15-10(18)4-8(17)5-11(15)19/h2-6H,7H2,1H3,(H,22,24)(H2,20,25,26)