N-[2,3-bis(chloranyl)phenyl]-6-oxidanylidene-1H-pyridine-3-sulfonamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-(2,3-dichlorophenyl)-6-keto-1H-pyridine-3-sulfonamide Formula: C11H8Cl2N2O3S MolecularWeight: 319.16382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2N2O3S/c12-8-2-1-3-9(11(8)13)15-19(17,18)7-4-5-10(16)14-6-7/h1-6,15H,(H,14,16)