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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)C

InChI

InChI=1S/C15H17ClN2O3S/c1-3-8-21-14-6-5-13(9-11(14)2)22(19,20)18-15-7-4-12(16)10-17-15/h4-7,9-10H,3,8H2,1-2H3,(H,17,18)