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

Systemtic Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43)C)C

InChI

InChI=1S/C25H24N4O4S/c1-15-8-11-21(17(3)12-15)29-34(32,33)23-13-18(10-9-16(23)2)26-24(30)14-22-19-6-4-5-7-20(19)25(31)28-27-22/h4-13,29H,14H2,1-3H3,(H,26,30)(H,28,31)