N-[4-[6-(hydroxymethyl)-1H-benzimidazol-2-yl]-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-[6-(hydroxymethyl)-1H-benzimidazol-2-yl]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[6-(hydroxymethyl)-1H-benzimidazol-2-yl]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[6-(hydroxymethyl)-1H-benzimidazol-2-yl]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[6-(hydroxymethyl)-1H-benzimidazol-2-yl]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[3-methoxy-4-(6-methylol-1H-benzimidazol-2-yl)phenyl]methanesulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)C2=NC3=C(N2)C=C(C=C3)CO

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)C2=NC3=C(N2)C=C(C=C3)CO

InChI

InChI=1S/C16H17N3O4S/c1-23-15-8-11(19-24(2,21)22)4-5-12(15)16-17-13-6-3-10(9-20)7-14(13)18-16/h3-8,19-20H,9H2,1-2H3,(H,17,18)