2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

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