4-(4-chloranylphenoxy)-N-(2-morpholin-4-ylethyl)-N-(1-oxidanyl-2-oxidanylidene-pyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(2-morpholin-4-ylethyl)-N-(1-oxidanyl-2-oxidanylidene-pyridin-3-yl)benzenesulfonamide Openeye Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-oxo-3-pyridyl)-N-(2-morpholinoethyl)benzenesulfonamide CAS Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-oxo-3-pyridinyl)-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-oxopyridin-3-yl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide Traditional Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-keto-3-pyridyl)-N-(2-morpholinoethyl)benzenesulfonamide Formula: C23H24ClN3O6S MolecularWeight: 505.97116

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=CC=CN(C2=O)O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCN(C2=CC=CN(C2=O)O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

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