N-[(2-methoxypyridin-3-yl)methyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-4-sulfamoyl-benzamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-4-sulfamoyl-benzamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-4-sulfamoylbenzamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-4-sulfamoylbenzamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-4-sulfamoyl-benzamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H15N3O4S/c1-21-14-11(3-2-8-16-14)9-17-13(18)10-4-6-12(7-5-10)22(15,19)20/h2-8H,9H2,1H3,(H,17,18)(H2,15,19,20)