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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-methoxy-2,3-dimethyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-4-methoxy-2,3-dimethyl-benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-4-methoxy-2,3-dimethylbenzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-methoxy-2,3-dimethylbenzenesulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-4-methoxy-2,3-dimethyl-benzenesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)S(=O)(=O)NC2=NC=C(C=C2)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)S(=O)(=O)NC2=NC=C(C=C2)Cl)OC

InChI

InChI=1S/C14H15ClN2O3S/c1-9-10(2)13(6-5-12(9)20-3)21(18,19)17-14-7-4-11(15)8-16-14/h4-8H,1-3H3,(H,16,17)