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

Systemtic Name: N,N,2-trimethyl-5-[4-[(2-methylphenyl)amino]phthalazin-1-yl]benzenesulfonamide Openeye Name: N,N,2-trimethyl-5-[4-(2-methylanilino)phthalazin-1-yl]benzenesulfonamide CAS Name: N,N,2-trimethyl-5-[4-(2-methylanilino)-1-phthalazinyl]benzenesulfonamide IUPAC Name: N,N,2-trimethyl-5-[4-(2-methylanilino)phthalazin-1-yl]benzenesulfonamide Traditional Name: N,N,2-trimethyl-5-[4-(o-toluidino)phthalazin-1-yl]benzenesulfonamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2S/c1-16-9-5-8-12-21(16)25-24-20-11-7-6-10-19(20)23(26-27-24)18-14-13-17(2)22(15-18)31(29,30)28(3)4/h5-15H,1-4H3,(H,25,27)