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

Systemtic Name: 2-[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-oxidanylidene-phthalazin-2-yl]-N-methyl-ethanamide Openeye Name: 2-[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-oxo-phthalazin-2-yl]-N-methyl-acetamide CAS Name: 2-[4-[3-(dimethylsulfamoyl)-4-methylphenyl]-1-oxo-2-phthalazinyl]-N-methylacetamide IUPAC Name: 2-[4-[3-(dimethylsulfamoyl)-4-methylphenyl]-1-oxophthalazin-2-yl]-N-methylacetamide Traditional Name: 2-[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-keto-phthalazin-2-yl]-N-methyl-acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H22N4O4S/c1-13-9-10-14(11-17(13)29(27,28)23(3)4)19-15-7-5-6-8-16(15)20(26)24(22-19)12-18(25)21-2/h5-11H,12H2,1-4H3,(H,21,25)