2-(11a,11b-dihydro-11H-benzo[a]quinolizin-7-ylsulfonyl)isoindole-1,3-dione

Systemtic Name: 2-(11a,11b-dihydro-11H-benzo[a]quinolizin-7-ylsulfonyl)isoindole-1,3-dione Openeye Name: 2-(11a,11b-dihydro-11H-benzo[a]quinolizin-7-ylsulfonyl)isoindoline-1,3-dione CAS Name: 2-(11a,11b-dihydro-11H-benzo[a]quinolizin-7-ylsulfonyl)isoindole-1,3-dione IUPAC Name: 2-(11a,11b-dihydro-11H-benzo[a]quinolizin-7-ylsulfonyl)isoindole-1,3-dione Traditional Name: 2-(11a,11b-dihydro-11H-benzo[a]quinolizin-7-ylsulfonyl)isoindoline-1,3-quinone Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1C3C=CC=CN3C=C2S(=O)(=O)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C=CC=C2C1C3C=CC=CN3C=C2S(=O)(=O)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H16N2O4S/c24-20-16-9-3-4-10-17(16)21(25)23(20)28(26,27)19-13-22-12-6-5-11-18(22)14-7-1-2-8-15(14)19/h1-6,8-14,18H,7H2