N-[2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)ethyl]-3-methoxybenzamide IUPAC Name: N-[2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)ethyl]-3-methoxybenzamide Traditional Name: N-[2-(benzofurazan-4-ylsulfonylamino)ethyl]-3-methoxy-benzamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCNS(=O)(=O)C2=CC=CC3=NON=C32

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCNS(=O)(=O)C2=CC=CC3=NON=C32

InChI

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