2-(4-oxidanylidenecinnolin-1-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C16H14N4O4S/c17-25(23,24)12-5-3-4-11(8-12)19-16(22)10-20-14-7-2-1-6-13(14)15(21)9-18-20/h1-9H,10H2,(H,19,22)(H2,17,23,24)