N-(4-chlorophenyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[(1-methyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C16H15ClN4O3S2 MolecularWeight: 410.8983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O3S2/c1-21-14-7-6-12(26(18,23)24)8-13(14)20-16(21)25-9-15(22)19-11-4-2-10(17)3-5-11/h2-8H,9H2,1H3,(H,19,22)(H2,18,23,24)