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

Systemtic Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(benzofurazan-4-ylsulfonylamino)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C15H13ClN4O5S MolecularWeight: 396.80552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC3=NON=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC3=NON=C32)Cl

InChI

InChI=1S/C15H13ClN4O5S/c1-24-12-6-5-9(7-10(12)16)18-14(21)8-17-26(22,23)13-4-2-3-11-15(13)20-25-19-11/h2-7,17H,8H2,1H3,(H,18,21)