N,2-dimethyl-5-[4-[(2-methylphenyl)amino]phthalazin-1-yl]benzenesulfonamide

Systemtic Name: N,2-dimethyl-5-[4-[(2-methylphenyl)amino]phthalazin-1-yl]benzenesulfonamide Openeye Name: N,2-dimethyl-5-[4-(2-methylanilino)phthalazin-1-yl]benzenesulfonamide CAS Name: N,2-dimethyl-5-[4-(2-methylanilino)-1-phthalazinyl]benzenesulfonamide IUPAC Name: N,2-dimethyl-5-[4-(2-methylanilino)phthalazin-1-yl]benzenesulfonamide Traditional Name: N,2-dimethyl-5-[4-(o-toluidino)phthalazin-1-yl]benzenesulfonamide Formula: C23H22N4O2S MolecularWeight: 418.51138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=CC=C4C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=CC=C4C)S(=O)(=O)NC

InChI

InChI=1S/C23H22N4O2S/c1-15-8-4-7-11-20(15)25-23-19-10-6-5-9-18(19)22(26-27-23)17-13-12-16(2)21(14-17)30(28,29)24-3/h4-14,24H,1-3H3,(H,25,27)