N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C18H19ClN4O3S2 MolecularWeight: 438.95146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C18H19ClN4O3S2/c1-22(2)28(25,26)12-8-9-13(19)15(10-12)20-17(24)11-27-18-21-14-6-4-5-7-16(14)23(18)3/h4-10H,11H2,1-3H3,(H,20,24)