N-(3,4-dichlorophenyl)-6-oxidanylidene-1H-pyridine-3-sulfonamide

Systemtic Name: N-(3,4-dichlorophenyl)-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-(3,4-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=C1NS(=O)(=O)C2=CNC(=O)C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NS(=O)(=O)C2=CNC(=O)C=C2)Cl)Cl

InChI

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