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

Systemtic Name: N-[2-[(6-chloranylpyridin-3-yl)methoxy]-5-methyl-phenyl]methanesulfonamide Openeye Name: N-[2-[(6-chloro-3-pyridyl)methoxy]-5-methyl-phenyl]methanesulfonamide CAS Name: N-[2-[(6-chloro-3-pyridinyl)methoxy]-5-methylphenyl]methanesulfonamide IUPAC Name: N-[2-[(6-chloropyridin-3-yl)methoxy]-5-methylphenyl]methanesulfonamide Traditional Name: N-[2-[(6-chloro-3-pyridyl)methoxy]-5-methyl-phenyl]methanesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CN=C(C=C2)Cl)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CN=C(C=C2)Cl)NS(=O)(=O)C

InChI

InChI=1S/C14H15ClN2O3S/c1-10-3-5-13(12(7-10)17-21(2,18)19)20-9-11-4-6-14(15)16-8-11/h3-8,17H,9H2,1-2H3