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

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

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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)C

Isomeric SMILES

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

InChI

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