N-[4-(4-chloranylphenoxy)phenyl]-N-(2-morpholin-4-ylethyl)-1-oxidanyl-2-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-N-(2-morpholin-4-ylethyl)-1-oxidanyl-2-oxidanylidene-pyridine-3-sulfonamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-1-hydroxy-N-(2-morpholinoethyl)-2-oxo-pyridine-3-sulfonamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-1-hydroxy-N-[2-(4-morpholinyl)ethyl]-2-oxo-3-pyridinesulfonamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-1-hydroxy-N-(2-morpholin-4-ylethyl)-2-oxopyridine-3-sulfonamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-1-hydroxy-2-keto-N-(2-morpholinoethyl)pyridine-3-sulfonamide Formula: C23H24ClN3O6S MolecularWeight: 505.97116

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CN(C4=O)O

Isomeric SMILES

C1COCCN1CCN(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CN(C4=O)O

InChI

InChI=1S/C23H24ClN3O6S/c24-18-3-7-20(8-4-18)33-21-9-5-19(6-10-21)27(13-12-25-14-16-32-17-15-25)34(30,31)22-2-1-11-26(29)23(22)28/h1-11,29H,12-17H2