(3aR,6aR)-1-(4-methylphenyl)sulfonyl-3a,6a-dihydro-3H-cyclopenta[b]pyrrole-2,6-dione

Systemtic Name: (3aR,6aR)-1-(4-methylphenyl)sulfonyl-3a,6a-dihydro-3H-cyclopenta[b]pyrrole-2,6-dione Openeye Name: (3aR,6aR)-1-(p-tolylsulfonyl)-3a,6a-dihydro-3H-cyclopenta[b]pyrrole-2,6-dione CAS Name: (3aR,6aR)-1-(4-methylphenyl)sulfonyl-3a,6a-dihydro-3H-cyclopenta[b]pyrrole-2,6-dione IUPAC Name: (3aR,6aR)-1-(4-methylphenyl)sulfonyl-3a,6a-dihydro-3H-cyclopenta[b]pyrrole-2,6-dione Traditional Name: (3aR,6aR)-1-tosyl-3a,6a-dihydro-3H-cyclopenta[b]pyrrole-2,6-quinone Formula: C14H13NO4S MolecularWeight: 291.32232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3C(CC2=O)C=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]3[C@H](CC2=O)C=CC3=O

InChI

InChI=1S/C14H13NO4S/c1-9-2-5-11(6-3-9)20(18,19)15-13(17)8-10-4-7-12(16)14(10)15/h2-7,10,14H,8H2,1H3/t10-,14+/m0/s1