4-[[2-(4-methoxyphenoxy)pyridin-3-yl]sulfamoyl]benzamide

Systemtic Name: 4-[[2-(4-methoxyphenoxy)pyridin-3-yl]sulfamoyl]benzamide Openeye Name: 4-[[2-(4-methoxyphenoxy)-3-pyridyl]sulfamoyl]benzamide CAS Name: 4-[[2-(4-methoxyphenoxy)-3-pyridinyl]sulfamoyl]benzamide IUPAC Name: 4-[[2-(4-methoxyphenoxy)pyridin-3-yl]sulfamoyl]benzamide Traditional Name: 4-[[2-(4-methoxyphenoxy)-3-pyridyl]sulfamoyl]benzamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5S/c1-26-14-6-8-15(9-7-14)27-19-17(3-2-12-21-19)22-28(24,25)16-10-4-13(5-11-16)18(20)23/h2-12,22H,1H3,(H2,20,23)