N-(6-chloranyl-2-methanoyl-pyridin-3-yl)benzenesulfonamide

Systemtic Name: N-(6-chloranyl-2-methanoyl-pyridin-3-yl)benzenesulfonamide Openeye Name: N-(6-chloro-2-formyl-3-pyridyl)benzenesulfonamide CAS Name: N-(6-chloro-2-formyl-3-pyridinyl)benzenesulfonamide IUPAC Name: N-(6-chloro-2-formylpyridin-3-yl)benzenesulfonamide Traditional Name: N-(6-chloro-2-formyl-3-pyridyl)benzenesulfonamide Formula: C12H9ClN2O3S MolecularWeight: 296.72946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(N=C(C=C2)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(N=C(C=C2)Cl)C=O

InChI

InChI=1S/C12H9ClN2O3S/c13-12-7-6-10(11(8-16)14-12)15-19(17,18)9-4-2-1-3-5-9/h1-8,15H