4-[1-(2-methoxyphenyl)benzimidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[1-(2-methoxyphenyl)benzimidazol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(2-methoxyphenyl)benzimidazol-2-yl]benzenesulfonamide CAS Name: 4-[1-(2-methoxyphenyl)-2-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-[1-(2-methoxyphenyl)benzimidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(2-methoxyphenyl)benzimidazol-2-yl]benzenesulfonamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H17N3O3S/c1-26-19-9-5-4-8-18(19)23-17-7-3-2-6-16(17)22-20(23)14-10-12-15(13-11-14)27(21,24)25/h2-13H,1H3,(H2,21,24,25)