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

Systemtic Name: N-(3-chlorophenyl)-2-[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-oxo-phthalazin-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-[3-(dimethylsulfamoyl)-4-methylphenyl]-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-[3-(dimethylsulfamoyl)-4-methylphenyl]-1-oxophthalazin-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-keto-phthalazin-2-yl]acetamide Formula: C25H23ClN4O4S MolecularWeight: 510.99252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H23ClN4O4S/c1-16-11-12-17(13-22(16)35(33,34)29(2)3)24-20-9-4-5-10-21(20)25(32)30(28-24)15-23(31)27-19-8-6-7-18(26)14-19/h4-14H,15H2,1-3H3,(H,27,31)