2-[(4-sulfamoylphenyl)amino]-3-[[2-(trifluoromethyl)phenyl]methyl]benzimidazole-5-carboxamide

Systemtic Name: 2-[(4-sulfamoylphenyl)amino]-3-[[2-(trifluoromethyl)phenyl]methyl]benzimidazole-5-carboxamide Openeye Name: 2-(4-sulfamoylanilino)-3-[[2-(trifluoromethyl)phenyl]methyl]benzimidazole-5-carboxamide CAS Name: 2-(4-sulfamoylanilino)-3-[[2-(trifluoromethyl)phenyl]methyl]-5-benzimidazolecarboxamide IUPAC Name: 2-(4-sulfamoylanilino)-3-[[2-(trifluoromethyl)phenyl]methyl]benzimidazole-5-carboxamide Traditional Name: 2-(4-sulfamoylanilino)-3-[2-(trifluoromethyl)benzyl]benzimidazole-5-carboxamide Formula: C22H18F3N5O3S MolecularWeight: 489.47023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=CC(=C3)C(=O)N)N=C2NC4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=CC(=C3)C(=O)N)N=C2NC4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C22H18F3N5O3S/c23-22(24,25)17-4-2-1-3-14(17)12-30-19-11-13(20(26)31)5-10-18(19)29-21(30)28-15-6-8-16(9-7-15)34(27,32)33/h1-11H,12H2,(H2,26,31)(H,28,29)(H2,27,32,33)