N-[2-[(6-chloranylpyridin-3-yl)methoxy]-5-methyl-phenyl]ethanesulfonamide

Systemtic Name: N-[2-[(6-chloranylpyridin-3-yl)methoxy]-5-methyl-phenyl]ethanesulfonamide Openeye Name: N-[2-[(6-chloro-3-pyridyl)methoxy]-5-methyl-phenyl]ethanesulfonamide CAS Name: N-[2-[(6-chloro-3-pyridinyl)methoxy]-5-methylphenyl]ethanesulfonamide IUPAC Name: N-[2-[(6-chloropyridin-3-yl)methoxy]-5-methylphenyl]ethanesulfonamide Traditional Name: N-[2-[(6-chloro-3-pyridyl)methoxy]-5-methyl-phenyl]ethanesulfonamide Formula: C15H17ClN2O3S MolecularWeight: 340.82508

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=C(C=CC(=C1)C)OCC2=CN=C(C=C2)Cl

Isomeric SMILES

CCS(=O)(=O)NC1=C(C=CC(=C1)C)OCC2=CN=C(C=C2)Cl

InChI

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