4-[4-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-N-(4-methylphenyl)phthalazin-1-amine

Systemtic Name: 4-[4-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-N-(4-methylphenyl)phthalazin-1-amine Openeye Name: 4-[4-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-N-(p-tolyl)phthalazin-1-amine CAS Name: 4-[4-methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-N-(4-methylphenyl)-1-phthalazinamine IUPAC Name: 4-[4-methyl-3-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-(4-methylphenyl)phthalazin-1-amine Traditional Name: [4-[4-methyl-3-(4-methylpiperazino)sulfonyl-phenyl]phthalazin-1-yl]-(p-tolyl)amine Formula: C27H29N5O2S MolecularWeight: 487.61646

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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)N5CCN(CC5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC(=C(C=C4)C)S(=O)(=O)N5CCN(CC5)C

InChI

InChI=1S/C27H29N5O2S/c1-19-8-12-22(13-9-19)28-27-24-7-5-4-6-23(24)26(29-30-27)21-11-10-20(2)25(18-21)35(33,34)32-16-14-31(3)15-17-32/h4-13,18H,14-17H2,1-3H3,(H,28,30)