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

Systemtic Name: 2-[(4-cyanophenoxy)methyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-sulfonamide Openeye Name: 2-[(4-cyanophenoxy)methyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-sulfonamide CAS Name: 2-[(4-cyanophenoxy)methyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-[(4-cyanophenoxy)methyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-sulfonamide Traditional Name: 2-[(4-cyanophenoxy)methyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-sulfonamide Formula: C22H18N4O4S MolecularWeight: 434.46772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)COC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H18N4O4S/c1-29-17-8-4-16(5-9-17)26-31(27,28)19-10-11-20-21(12-19)25-22(24-20)14-30-18-6-2-15(13-23)3-7-18/h2-12,26H,14H2,1H3,(H,24,25)