4-chloranyl-N-[2-(4-methoxyphenoxy)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenoxy)pyridin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenoxy)-3-pyridyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(4-methoxyphenoxy)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(4-methoxyphenoxy)-3-pyridyl]benzenesulfonamide Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O4S/c1-24-14-6-8-15(9-7-14)25-18-17(3-2-12-20-18)21-26(22,23)16-10-4-13(19)5-11-16/h2-12,21H,1H3