4-(2-methoxyphenoxy)-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-(2-methoxyphenoxy)-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-(2-methoxyphenoxy)-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-(2-methoxyphenoxy)-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-(2-methoxyphenoxy)-N-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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