N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H22N4O4S/c1-13(2)24(3)29(27,28)15-10-8-14(9-11-15)21-19(25)12-18-16-6-4-5-7-17(16)20(26)23-22-18/h4-11,13H,12H2,1-3H3,(H,21,25)(H,23,26)