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

Systemtic Name: 3-[6-(4-chlorophenyl)-5-(2-sulfamoylphenyl)pyridin-3-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: 3-[6-(4-chlorophenyl)-5-(2-sulfamoylphenyl)-3-pyridyl]-N-hydroxy-N-methyl-propanamide CAS Name: 3-[6-(4-chlorophenyl)-5-(2-sulfamoylphenyl)-3-pyridinyl]-N-hydroxy-N-methylpropanamide IUPAC Name: 3-[6-(4-chlorophenyl)-5-(2-sulfamoylphenyl)pyridin-3-yl]-N-hydroxy-N-methylpropanamide Traditional Name: 3-[6-(4-chlorophenyl)-5-(2-sulfamoylphenyl)-3-pyridyl]-N-hydroxy-N-methyl-propionamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC1=CN=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN(C(=O)CCC1=CN=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H20ClN3O4S/c1-25(27)20(26)11-6-14-12-18(17-4-2-3-5-19(17)30(23,28)29)21(24-13-14)15-7-9-16(22)10-8-15/h2-5,7-10,12-13,27H,6,11H2,1H3,(H2,23,28,29)