4-chloranyl-N-[2-phenyl-5-(trifluoromethyl)benzimidazol-1-yl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-phenyl-5-(trifluoromethyl)benzimidazol-1-yl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[2-phenyl-5-(trifluoromethyl)benzimidazol-1-yl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[2-phenyl-5-(trifluoromethyl)-1-benzimidazolyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[2-phenyl-5-(trifluoromethyl)benzimidazol-1-yl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[2-phenyl-5-(trifluoromethyl)benzimidazol-1-yl]-3-sulfamoyl-benzamide Formula: C21H14ClF3N4O3S MolecularWeight: 494.87407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N)C=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H14ClF3N4O3S/c22-15-8-6-13(10-18(15)33(26,31)32)20(30)28-29-17-9-7-14(21(23,24)25)11-16(17)27-19(29)12-4-2-1-3-5-12/h1-11H,(H,28,30)(H2,26,31,32)