4-[2-[[4-(4-methylphenyl)phthalazin-1-yl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[4-(4-methylphenyl)phthalazin-1-yl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[4-(p-tolyl)phthalazin-1-yl]amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[4-(4-methylphenyl)-1-phthalazinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[4-(4-methylphenyl)phthalazin-1-yl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[4-(p-tolyl)phthalazin-1-yl]amino]ethyl]benzenesulfonamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H22N4O2S/c1-16-6-10-18(11-7-16)22-20-4-2-3-5-21(20)23(27-26-22)25-15-14-17-8-12-19(13-9-17)30(24,28)29/h2-13H,14-15H2,1H3,(H,25,27)(H2,24,28,29)