N,N,2-trimethyl-5-[4-[(3-methylphenyl)amino]phthalazin-1-yl]benzenesulfonamide

Systemtic Name: N,N,2-trimethyl-5-[4-[(3-methylphenyl)amino]phthalazin-1-yl]benzenesulfonamide Openeye Name: N,N,2-trimethyl-5-[4-(3-methylanilino)phthalazin-1-yl]benzenesulfonamide CAS Name: N,N,2-trimethyl-5-[4-(3-methylanilino)-1-phthalazinyl]benzenesulfonamide IUPAC Name: N,N,2-trimethyl-5-[4-(3-methylanilino)phthalazin-1-yl]benzenesulfonamide Traditional Name: N,N,2-trimethyl-5-[4-(m-toluidino)phthalazin-1-yl]benzenesulfonamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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