N-tert-butyl-2-methyl-5-[4-[(2-methylphenyl)amino]phthalazin-1-yl]benzenesulfonamide

Systemtic Name: N-tert-butyl-2-methyl-5-[4-[(2-methylphenyl)amino]phthalazin-1-yl]benzenesulfonamide Openeye Name: N-tert-butyl-2-methyl-5-[4-(2-methylanilino)phthalazin-1-yl]benzenesulfonamide CAS Name: N-tert-butyl-2-methyl-5-[4-(2-methylanilino)-1-phthalazinyl]benzenesulfonamide IUPAC Name: N-tert-butyl-2-methyl-5-[4-(2-methylanilino)phthalazin-1-yl]benzenesulfonamide Traditional Name: N-tert-butyl-2-methyl-5-[4-(o-toluidino)phthalazin-1-yl]benzenesulfonamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2S/c1-17-10-6-9-13-22(17)27-25-21-12-8-7-11-20(21)24(28-29-25)19-15-14-18(2)23(16-19)33(31,32)30-26(3,4)5/h6-16,30H,1-5H3,(H,27,29)