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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H18N4O5S/c1-21(2)28(26,27)13-7-5-6-12(10-13)19-16(23)11-22-18(25)15-9-4-3-8-14(15)17(24)20-22/h3-10H,11H2,1-2H3,(H,19,23)(H,20,24)