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

Systemtic Name: 3-[5-(3-chloranyl-4-methoxy-phenyl)-6-(2-sulfamoylphenyl)pyridin-3-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: 3-[5-(3-chloro-4-methoxy-phenyl)-6-(2-sulfamoylphenyl)-3-pyridyl]-N-hydroxy-N-methyl-propanamide CAS Name: 3-[5-(3-chloro-4-methoxyphenyl)-6-(2-sulfamoylphenyl)-3-pyridinyl]-N-hydroxy-N-methylpropanamide IUPAC Name: 3-[5-(3-chloro-4-methoxyphenyl)-6-(2-sulfamoylphenyl)pyridin-3-yl]-N-hydroxy-N-methylpropanamide Traditional Name: 3-[5-(3-chloro-4-methoxy-phenyl)-6-(2-sulfamoylphenyl)-3-pyridyl]-N-hydroxy-N-methyl-propionamide Formula: C22H22ClN3O5S MolecularWeight: 475.94518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC1=CN=C(C(=C1)C2=CC(=C(C=C2)OC)Cl)C3=CC=CC=C3S(=O)(=O)N)O

Isomeric SMILES

CN(C(=O)CCC1=CN=C(C(=C1)C2=CC(=C(C=C2)OC)Cl)C3=CC=CC=C3S(=O)(=O)N)O

InChI

InChI=1S/C22H22ClN3O5S/c1-26(28)21(27)10-7-14-11-17(15-8-9-19(31-2)18(23)12-15)22(25-13-14)16-5-3-4-6-20(16)32(24,29)30/h3-6,8-9,11-13,28H,7,10H2,1-2H3,(H2,24,29,30)