4-(4-chloranylphenoxy)-N-methyl-N-(6-methyl-1-oxidanyl-2-oxidanylidene-pyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-methyl-N-(6-methyl-1-oxidanyl-2-oxidanylidene-pyridin-3-yl)benzenesulfonamide Openeye Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-6-methyl-2-oxo-3-pyridyl)-N-methyl-benzenesulfonamide CAS Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-6-methyl-2-oxo-3-pyridinyl)-N-methylbenzenesulfonamide IUPAC Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-6-methyl-2-oxopyridin-3-yl)-N-methylbenzenesulfonamide Traditional Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-keto-6-methyl-3-pyridyl)-N-methyl-benzenesulfonamide Formula: C19H17ClN2O5S MolecularWeight: 420.86668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1O)N(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C(=O)N1O)N(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

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