2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[3-(methylsulfamoyl)phenyl]acetamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C17H16N4O5S/c1-18-27(25,26)12-6-4-5-11(9-12)19-15(22)10-21-17(24)14-8-3-2-7-13(14)16(23)20-21/h2-9,18H,10H2,1H3,(H,19,22)(H,20,23)