N-[1-(2-methoxyphenyl)benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[1-(2-methoxyphenyl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]benzenesulfonamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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