N-(2-chlorophenyl)-6-oxidanylidene-1H-pyridine-3-sulfonamide

Systemtic Name: N-(2-chlorophenyl)-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-(2-chlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(2-chlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(2-chlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-(2-chlorophenyl)-6-keto-1H-pyridine-3-sulfonamide Formula: C11H9ClN2O3S MolecularWeight: 284.71876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O3S/c12-9-3-1-2-4-10(9)14-18(16,17)8-5-6-11(15)13-7-8/h1-7,14H,(H,13,15)