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

Systemtic Name: 4-(4-chloranylphenoxy)-N-methyl-N-(1-oxidanyl-2-oxidanylidene-pyridin-3-yl)benzenesulfonamide Openeye Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-oxo-3-pyridyl)-N-methyl-benzenesulfonamide CAS Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-oxo-3-pyridinyl)-N-methylbenzenesulfonamide IUPAC Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-oxopyridin-3-yl)-N-methylbenzenesulfonamide Traditional Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-keto-3-pyridyl)-N-methyl-benzenesulfonamide Formula: C18H15ClN2O5S MolecularWeight: 406.8401

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CN(C1=O)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=CN(C1=O)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O5S/c1-20(17-3-2-12-21(23)18(17)22)27(24,25)16-10-8-15(9-11-16)26-14-6-4-13(19)5-7-14/h2-12,23H,1H3