4-[5-(3-chloranyl-4-methoxy-phenyl)-6-(2-sulfamoylphenyl)pyridin-3-yl]-N-oxidanyl-butanamide

Systemtic Name: 4-[5-(3-chloranyl-4-methoxy-phenyl)-6-(2-sulfamoylphenyl)pyridin-3-yl]-N-oxidanyl-butanamide Openeye Name: 4-[5-(3-chloro-4-methoxy-phenyl)-6-(2-sulfamoylphenyl)-3-pyridyl]butanehydroxamic acid CAS Name: 4-[5-(3-chloro-4-methoxyphenyl)-6-(2-sulfamoylphenyl)-3-pyridinyl]-N-hydroxybutanamide IUPAC Name: 4-[5-(3-chloro-4-methoxyphenyl)-6-(2-sulfamoylphenyl)pyridin-3-yl]-N-hydroxybutanamide Traditional Name: 4-[5-(3-chloro-4-methoxy-phenyl)-6-(2-sulfamoylphenyl)-3-pyridyl]butanehydroxamic acid Formula: C22H22ClN3O5S MolecularWeight: 475.94518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CN=C2C3=CC=CC=C3S(=O)(=O)N)CCCC(=O)NO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CN=C2C3=CC=CC=C3S(=O)(=O)N)CCCC(=O)NO)Cl

InChI

InChI=1S/C22H22ClN3O5S/c1-31-19-10-9-15(12-18(19)23)17-11-14(5-4-8-21(27)26-28)13-25-22(17)16-6-2-3-7-20(16)32(24,29)30/h2-3,6-7,9-13,28H,4-5,8H2,1H3,(H,26,27)(H2,24,29,30)