N-(5-chloranylpyridin-2-yl)-4-ethoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-ethoxy-3-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-4-ethoxy-3-methyl-benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-4-ethoxy-3-methylbenzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-ethoxy-3-methylbenzenesulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-4-ethoxy-3-methyl-benzenesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)C

InChI

InChI=1S/C14H15ClN2O3S/c1-3-20-13-6-5-12(8-10(13)2)21(18,19)17-14-7-4-11(15)9-16-14/h4-9H,3H2,1-2H3,(H,16,17)