N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methoxy-pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methoxy-pyridin-3-yl]benzenesulfonamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)-6-methoxy-3-pyridyl]benzenesulfonamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-6-methoxy-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)-6-methoxypyridin-3-yl]benzenesulfonamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)-6-methoxy-3-pyridyl]benzenesulfonamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=CC(=N2)OC)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=CC(=N2)OC)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

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