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

Systemtic Name: 4-(4-chloranylphenoxy)-N-(1-oxidanyl-2-oxidanylidene-pyridin-3-yl)benzenesulfonamide Openeye Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-oxo-3-pyridyl)benzenesulfonamide CAS Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-oxo-3-pyridinyl)benzenesulfonamide IUPAC Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-oxopyridin-3-yl)benzenesulfonamide Traditional Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-keto-3-pyridyl)benzenesulfonamide Formula: C17H13ClN2O5S MolecularWeight: 392.81352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O5S/c18-12-3-5-13(6-4-12)25-14-7-9-15(10-8-14)26(23,24)19-16-2-1-11-20(22)17(16)21/h1-11,19,22H