3-chloranyl-N-[(6-methoxypyridin-3-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(6-methoxypyridin-3-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[(6-methoxy-3-pyridyl)methyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[(6-methoxy-3-pyridinyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[(6-methoxypyridin-3-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[(6-methoxy-3-pyridyl)methyl]-4-methyl-benzenesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CN=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CN=C(C=C2)OC)Cl

InChI

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