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

Systemtic Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-(benzofurazan-4-ylsulfonylamino)-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C15H13BrN4O4S MolecularWeight: 425.25712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN4O4S/c1-9-7-10(5-6-11(9)16)18-14(21)8-17-25(22,23)13-4-2-3-12-15(13)20-24-19-12/h2-7,17H,8H2,1H3,(H,18,21)