N-[(2-ethoxypyridin-3-yl)methyl]-3-sulfamoyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N

InChI

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