(5-methoxy-2-oxidanyl-phenyl)-(4-methylsulfonylpyrido[1,2-a]benzimidazol-2-yl)methanone

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)-(4-methylsulfonylpyrido[1,2-a]benzimidazol-2-yl)methanone Openeye Name: (2-hydroxy-5-methoxy-phenyl)-(4-methylsulfonylpyrido[1,2-a]benzimidazol-2-yl)methanone CAS Name: (2-hydroxy-5-methoxyphenyl)-(4-methylsulfonyl-2-pyrido[1,2-a]benzimidazolyl)methanone IUPAC Name: (2-hydroxy-5-methoxyphenyl)-(4-methylsulfonylpyrido[1,2-a]benzimidazol-2-yl)methanone Traditional Name: (2-hydroxy-5-methoxy-phenyl)-(4-mesylpyrido[1,2-a]benzimidazol-2-yl)methanone Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN3C4=CC=CC=C4N=C3C(=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN3C4=CC=CC=C4N=C3C(=C2)S(=O)(=O)C

InChI

InChI=1S/C20H16N2O5S/c1-27-13-7-8-17(23)14(10-13)19(24)12-9-18(28(2,25)26)20-21-15-5-3-4-6-16(15)22(20)11-12/h3-11,23H,1-2H3