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

Systemtic Name: N-(2-chloranyl-4-fluoranyl-phenyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-chloro-4-fluoro-phenyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-chloro-4-fluorophenyl)-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-chloro-4-fluorophenyl)-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-chloro-4-fluoro-phenyl)-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C18H18ClFN4O3S2 MolecularWeight: 456.941923

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C18H18ClFN4O3S2/c1-2-7-24-16-6-4-12(29(21,26)27)9-15(16)23-18(24)28-10-17(25)22-14-5-3-11(20)8-13(14)19/h3-6,8-9H,2,7,10H2,1H3,(H,22,25)(H2,21,26,27)