4-(2-methoxyphenoxy)-N-pyridin-4-yl-benzenesulfonamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-pyridin-4-yl-benzenesulfonamide Openeye Name: 4-(2-methoxyphenoxy)-N-(4-pyridyl)benzenesulfonamide CAS Name: 4-(2-methoxyphenoxy)-N-pyridin-4-ylbenzenesulfonamide IUPAC Name: 4-(2-methoxyphenoxy)-N-pyridin-4-ylbenzenesulfonamide Traditional Name: 4-(2-methoxyphenoxy)-N-(4-pyridyl)benzenesulfonamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=NC=C3

InChI

InChI=1S/C18H16N2O4S/c1-23-17-4-2-3-5-18(17)24-15-6-8-16(9-7-15)25(21,22)20-14-10-12-19-13-11-14/h2-13H,1H3,(H,19,20)