N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CC2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CC2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)N(C)C

InChI

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