N-[5-(2-chlorophenyl)pyridin-2-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[5-(2-chlorophenyl)pyridin-2-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[5-(2-chlorophenyl)-2-pyridyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[5-(2-chlorophenyl)-2-pyridinyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[5-(2-chlorophenyl)pyridin-2-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[5-(2-chlorophenyl)-2-pyridyl]-3,4-dimethoxy-benzenesulfonamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C19H17ClN2O4S/c1-25-17-9-8-14(11-18(17)26-2)27(23,24)22-19-10-7-13(12-21-19)15-5-3-4-6-16(15)20/h3-12H,1-2H3,(H,21,22)