3-methoxy-N-[6-(2-methylphenoxy)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 3-methoxy-N-[6-(2-methylphenoxy)pyridin-3-yl]benzenesulfonamide Openeye Name: 3-methoxy-N-[6-(2-methylphenoxy)-3-pyridyl]benzenesulfonamide CAS Name: 3-methoxy-N-[6-(2-methylphenoxy)-3-pyridinyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-[6-(2-methylphenoxy)pyridin-3-yl]benzenesulfonamide Traditional Name: 3-methoxy-N-[6-(2-methylphenoxy)-3-pyridyl]benzenesulfonamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)OC

InChI

InChI=1S/C19H18N2O4S/c1-14-6-3-4-9-18(14)25-19-11-10-15(13-20-19)21-26(22,23)17-8-5-7-16(12-17)24-2/h3-13,21H,1-2H3