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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-methyl-4-pentoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-3-methyl-4-pentoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-3-methyl-4-pentoxybenzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-methyl-4-pentoxybenzenesulfonamide Traditional Name: 4-amoxy-N-(5-chloro-2-pyridyl)-3-methyl-benzenesulfonamide Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)C

InChI

InChI=1S/C17H21ClN2O3S/c1-3-4-5-10-23-16-8-7-15(11-13(16)2)24(21,22)20-17-9-6-14(18)12-19-17/h6-9,11-12H,3-5,10H2,1-2H3,(H,19,20)