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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-ethoxy-3-ethyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-4-ethoxy-3-ethyl-benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-4-ethoxy-3-ethylbenzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-ethoxy-3-ethylbenzenesulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-4-ethoxy-3-ethyl-benzenesulfonamide Formula: C15H17ClN2O3S MolecularWeight: 340.82508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)OCC

Isomeric SMILES

CCC1=C(C=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)OCC

InChI

InChI=1S/C15H17ClN2O3S/c1-3-11-9-13(6-7-14(11)21-4-2)22(19,20)18-15-8-5-12(16)10-17-15/h5-10H,3-4H2,1-2H3,(H,17,18)