7-(4-methylphenyl)sulfonyl-2-phenyl-4,6,8,8a-tetrahydro-3aH-pyrrolo[3,4-f]isoindole-1,3-dione

Systemtic Name: 7-(4-methylphenyl)sulfonyl-2-phenyl-4,6,8,8a-tetrahydro-3aH-pyrrolo[3,4-f]isoindole-1,3-dione Openeye Name: 2-phenyl-7-(p-tolylsulfonyl)-4,6,8,8a-tetrahydro-3aH-pyrrolo[3,4-f]isoindole-1,3-dione CAS Name: 7-(4-methylphenyl)sulfonyl-2-phenyl-4,6,8,8a-tetrahydro-3aH-pyrrolo[3,4-f]isoindole-1,3-dione IUPAC Name: 7-(4-methylphenyl)sulfonyl-2-phenyl-4,6,8,8a-tetrahydro-3aH-pyrrolo[3,4-f]isoindole-1,3-dione Traditional Name: 2-phenyl-7-tosyl-4,6,8,8a-tetrahydro-3aH-pyrrol[3,4-f]isoindole-1,3-quinone Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C3CC4C(CC3=CN2)C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C3CC4C(CC3=CN2)C(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2O4S/c1-14-7-9-17(10-8-14)30(28,29)21-18-12-20-19(11-15(18)13-24-21)22(26)25(23(20)27)16-5-3-2-4-6-16/h2-10,13,19-20,24H,11-12H2,1H3