4-[(2-ethoxypyridin-3-yl)methylsulfamoyl]benzamide

Systemtic Name: 4-[(2-ethoxypyridin-3-yl)methylsulfamoyl]benzamide Openeye Name: 4-[(2-ethoxy-3-pyridyl)methylsulfamoyl]benzamide CAS Name: 4-[(2-ethoxy-3-pyridinyl)methylsulfamoyl]benzamide IUPAC Name: 4-[(2-ethoxypyridin-3-yl)methylsulfamoyl]benzamide Traditional Name: 4-[(2-ethoxy-3-pyridyl)methylsulfamoyl]benzamide Formula: C15H17N3O4S MolecularWeight: 335.37818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=C(C=CC=N1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H17N3O4S/c1-2-22-15-12(4-3-9-17-15)10-18-23(20,21)13-7-5-11(6-8-13)14(16)19/h3-9,18H,2,10H2,1H3,(H2,16,19)