2-(3-hydroxyphenyl)-N-(4-methoxyphenyl)-3H-benzimidazole-5-sulfonamide

Systemtic Name: 2-(3-hydroxyphenyl)-N-(4-methoxyphenyl)-3H-benzimidazole-5-sulfonamide Openeye Name: 2-(3-hydroxyphenyl)-N-(4-methoxyphenyl)-3H-benzimidazole-5-sulfonamide CAS Name: 2-(3-hydroxyphenyl)-N-(4-methoxyphenyl)-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-(3-hydroxyphenyl)-N-(4-methoxyphenyl)-3H-benzimidazole-5-sulfonamide Traditional Name: 2-(3-hydroxyphenyl)-N-(4-methoxyphenyl)-3H-benzimidazole-5-sulfonamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4S/c1-27-16-7-5-14(6-8-16)23-28(25,26)17-9-10-18-19(12-17)22-20(21-18)13-3-2-4-15(24)11-13/h2-12,23-24H,1H3,(H,21,22)