2-[(4-cyanophenoxy)methyl]-N-[3-(trifluoromethyl)phenyl]-3H-benzimidazole-5-sulfonamide

Systemtic Name: 2-[(4-cyanophenoxy)methyl]-N-[3-(trifluoromethyl)phenyl]-3H-benzimidazole-5-sulfonamide Openeye Name: 2-[(4-cyanophenoxy)methyl]-N-[3-(trifluoromethyl)phenyl]-3H-benzimidazole-5-sulfonamide CAS Name: 2-[(4-cyanophenoxy)methyl]-N-[3-(trifluoromethyl)phenyl]-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-[(4-cyanophenoxy)methyl]-N-[3-(trifluoromethyl)phenyl]-3H-benzimidazole-5-sulfonamide Traditional Name: 2-[(4-cyanophenoxy)methyl]-N-[3-(trifluoromethyl)phenyl]-3H-benzimidazole-5-sulfonamide Formula: C22H15F3N4O3S MolecularWeight: 472.43971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)COC4=CC=C(C=C4)C#N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)COC4=CC=C(C=C4)C#N)C(F)(F)F

InChI

InChI=1S/C22H15F3N4O3S/c23-22(24,25)15-2-1-3-16(10-15)29-33(30,31)18-8-9-19-20(11-18)28-21(27-19)13-32-17-6-4-14(12-26)5-7-17/h1-11,29H,13H2,(H,27,28)