2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(benzofurazan-4-ylsulfonylamino)-N-m-anisyl-acetamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CNS(=O)(=O)C2=CC=CC3=NON=C32

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CNS(=O)(=O)C2=CC=CC3=NON=C32

InChI

InChI=1S/C16H16N4O5S/c1-24-12-5-2-4-11(8-12)9-17-15(21)10-18-26(22,23)14-7-3-6-13-16(14)20-25-19-13/h2-8,18H,9-10H2,1H3,(H,17,21)