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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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