4-chloranyl-N-(3-methylpyridin-2-yl)-3-propoxy-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC=N2)C)Cl

Isomeric SMILES

CCCOC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC=N2)C)Cl

InChI

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