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

Systemtic Name: N,2-dimethyl-5-[4-[(4-methylphenyl)amino]phthalazin-1-yl]benzenesulfonamide Openeye Name: N,2-dimethyl-5-[4-(4-methylanilino)phthalazin-1-yl]benzenesulfonamide CAS Name: N,2-dimethyl-5-[4-(4-methylanilino)-1-phthalazinyl]benzenesulfonamide IUPAC Name: N,2-dimethyl-5-[4-(4-methylanilino)phthalazin-1-yl]benzenesulfonamide Traditional Name: N,2-dimethyl-5-[4-(p-toluidino)phthalazin-1-yl]benzenesulfonamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2S/c1-15-8-12-18(13-9-15)25-23-20-7-5-4-6-19(20)22(26-27-23)17-11-10-16(2)21(14-17)30(28,29)24-3/h4-14,24H,1-3H3,(H,25,27)