N-(5-chloranyl-2-methoxy-phenyl)-6-oxidanylidene-1H-pyridine-3-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-6-keto-1H-pyridine-3-sulfonamide Formula: C12H11ClN2O4S MolecularWeight: 314.74474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CNC(=O)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C12H11ClN2O4S/c1-19-11-4-2-8(13)6-10(11)15-20(17,18)9-3-5-12(16)14-7-9/h2-7,15H,1H3,(H,14,16)