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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4S/c1-27-24(30)21-14-7-6-13-20(21)22(26-27)16-23(29)25-17-9-8-12-19(15-17)33(31,32)28(2)18-10-4-3-5-11-18/h3-15H,16H2,1-2H3,(H,25,29)