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

Systemtic Name: N-[3-methoxy-4-(6-oxidanyl-1H-benzimidazol-2-yl)phenyl]methanesulfonamide Openeye Name: N-[4-(6-hydroxy-1H-benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-(6-hydroxy-1H-benzimidazol-2-yl)-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-(6-hydroxy-1H-benzimidazol-2-yl)-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-(6-hydroxy-1H-benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c1-22-14-7-9(18-23(2,20)21)3-5-11(14)15-16-12-6-4-10(19)8-13(12)17-15/h3-8,18-19H,1-2H3,(H,16,17)