N-(5-chloranylpyridin-2-yl)-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-3,4-dimethyl-benzenesulfonamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)C

InChI

InChI=1S/C13H13ClN2O2S/c1-9-3-5-12(7-10(9)2)19(17,18)16-13-6-4-11(14)8-15-13/h3-8H,1-2H3,(H,15,16)