2-[4-(4-chloranylphenoxy)phenyl]sulfonyl-N-(methylamino)-N-oxidanyl-3-(pyridin-2-ylmethylsulfanyl)propanamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]sulfonyl-N-(methylamino)-N-oxidanyl-3-(pyridin-2-ylmethylsulfanyl)propanamide Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]sulfonyl-N-hydroxy-N-(methylamino)-3-(2-pyridylmethylsulfanyl)propanamide CAS Name: 2-[4-(4-chlorophenoxy)phenyl]sulfonyl-N-hydroxy-N-(methylamino)-3-(2-pyridinylmethylthio)propanamide IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]sulfonyl-N-hydroxy-N-(methylamino)-3-(pyridin-2-ylmethylsulfanyl)propanamide Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]sulfonyl-N-hydroxy-N-(methylamino)-3-(2-pyridylmethylthio)propionamide Formula: C22H22ClN3O5S2 MolecularWeight: 508.01018

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Descriptors Computed from Structure

Canonical SMILES:

CNN(C(=O)C(CSCC1=CC=CC=N1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CNN(C(=O)C(CSCC1=CC=CC=N1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H22ClN3O5S2/c1-24-26(28)22(27)21(15-32-14-17-4-2-3-13-25-17)33(29,30)20-11-9-19(10-12-20)31-18-7-5-16(23)6-8-18/h2-13,21,24,28H,14-15H2,1H3