N-(2-methylphenyl)-2-[4-(4-methyl-3-sulfamoyl-phenyl)-1-oxidanylidene-5,6,7,8-tetrahydrophthalazin-2-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-(4-methyl-3-sulfamoyl-phenyl)-1-oxidanylidene-5,6,7,8-tetrahydrophthalazin-2-yl]ethanamide Openeye Name: 2-[4-(4-methyl-3-sulfamoyl-phenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[4-(4-methyl-3-sulfamoylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-(4-methyl-3-sulfamoylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]acetamide Traditional Name: 2-[1-keto-4-(4-methyl-3-sulfamoyl-phenyl)-5,6,7,8-tetrahydrophthalazin-2-yl]-N-(o-tolyl)acetamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=C2CCCC3)CC(=O)NC4=CC=CC=C4C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=C2CCCC3)CC(=O)NC4=CC=CC=C4C)S(=O)(=O)N

InChI

InChI=1S/C24H26N4O4S/c1-15-7-3-6-10-20(15)26-22(29)14-28-24(30)19-9-5-4-8-18(19)23(27-28)17-12-11-16(2)21(13-17)33(25,31)32/h3,6-7,10-13H,4-5,8-9,14H2,1-2H3,(H,26,29)(H2,25,31,32)