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

Systemtic Name: 4-(4-chloranylphenoxy)-N-methyl-N-(4-methyl-1-oxidanyl-2-oxidanylidene-pyridin-3-yl)benzenesulfonamide Openeye Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-4-methyl-2-oxo-3-pyridyl)-N-methyl-benzenesulfonamide CAS Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-4-methyl-2-oxo-3-pyridinyl)-N-methylbenzenesulfonamide IUPAC Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-4-methyl-2-oxopyridin-3-yl)-N-methylbenzenesulfonamide Traditional Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-keto-4-methyl-3-pyridyl)-N-methyl-benzenesulfonamide Formula: C19H17ClN2O5S MolecularWeight: 420.86668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)O)N(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N(C=C1)O)N(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O5S/c1-13-11-12-22(24)19(23)18(13)21(2)28(25,26)17-9-7-16(8-10-17)27-15-5-3-14(20)4-6-15/h3-12,24H,1-2H3