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

Systemtic Name: 5-[4-[(2,4-dimethylphenyl)amino]phthalazin-1-yl]-N,N,2-trimethyl-benzenesulfonamide Openeye Name: 5-[4-(2,4-dimethylanilino)phthalazin-1-yl]-N,N,2-trimethyl-benzenesulfonamide CAS Name: 5-[4-(2,4-dimethylanilino)-1-phthalazinyl]-N,N,2-trimethylbenzenesulfonamide IUPAC Name: 5-[4-(2,4-dimethylanilino)phthalazin-1-yl]-N,N,2-trimethylbenzenesulfonamide Traditional Name: 5-[4-(2,4-dimethylanilino)phthalazin-1-yl]-N,N,2-trimethyl-benzenesulfonamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC(=C(C=C4)C)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC(=C(C=C4)C)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C25H26N4O2S/c1-16-10-13-22(18(3)14-16)26-25-21-9-7-6-8-20(21)24(27-28-25)19-12-11-17(2)23(15-19)32(30,31)29(4)5/h6-15H,1-5H3,(H,26,28)