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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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