2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(benzofurazan-4-ylsulfonylamino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=CC=CC3=NON=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=CC=CC3=NON=C32

InChI

InChI=1S/C16H16N4O5S/c1-10-6-7-13(24-2)12(8-10)18-15(21)9-17-26(22,23)14-5-3-4-11-16(14)20-25-19-11/h3-8,17H,9H2,1-2H3,(H,18,21)