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

Systemtic Name: 5-[4-[(4-methoxyphenyl)amino]phthalazin-1-yl]-N,N,2-trimethyl-benzenesulfonamide Openeye Name: 5-[4-(4-methoxyanilino)phthalazin-1-yl]-N,N,2-trimethyl-benzenesulfonamide CAS Name: 5-[4-(4-methoxyanilino)-1-phthalazinyl]-N,N,2-trimethylbenzenesulfonamide IUPAC Name: 5-[4-(4-methoxyanilino)phthalazin-1-yl]-N,N,2-trimethylbenzenesulfonamide Traditional Name: N,N,2-trimethyl-5-[4-(p-anisidino)phthalazin-1-yl]benzenesulfonamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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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=C(C=C4)OC)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c1-16-9-10-17(15-22(16)32(29,30)28(2)3)23-20-7-5-6-8-21(20)24(27-26-23)25-18-11-13-19(31-4)14-12-18/h5-15H,1-4H3,(H,25,27)