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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[(1-methyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C17H17ClN4O3S2 MolecularWeight: 424.92488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17ClN4O3S2/c1-10-7-11(18)3-5-13(10)20-16(23)9-26-17-21-14-8-12(27(19,24)25)4-6-15(14)22(17)2/h3-8H,9H2,1-2H3,(H,20,23)(H2,19,24,25)