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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)S(=O)(=O)N

InChI

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