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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[3-(butylsulfamoyl)phenyl]ethanamide Openeye Name: N-[3-(butylsulfamoyl)phenyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-[3-(butylsulfamoyl)phenyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-[3-(butylsulfamoyl)phenyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-[3-(butylsulfamoyl)phenyl]-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5S/c1-2-3-11-21-30(28,29)15-8-6-7-14(12-15)22-18(25)13-24-20(27)17-10-5-4-9-16(17)19(26)23-24/h4-10,12,21H,2-3,11,13H2,1H3,(H,22,25)(H,23,26)