N-(6-chloranylpyridin-3-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-(6-chloro-3-pyridyl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-(6-chloro-3-pyridinyl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-(6-chloropyridin-3-yl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-(6-chloro-3-pyridyl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C15H17ClN2O3S MolecularWeight: 340.82508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CN=C(C=C2)Cl)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CN=C(C=C2)Cl)C)C)OC

InChI

InChI=1S/C15H17ClN2O3S/c1-9-7-13(21-4)10(2)11(3)15(9)22(19,20)18-12-5-6-14(16)17-8-12/h5-8,18H,1-4H3