(10aS)-2-(4-methylphenyl)sulfonyl-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione

Systemtic Name: (10aS)-2-(4-methylphenyl)sulfonyl-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione Openeye Name: (10aS)-2-(p-tolylsulfonyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione CAS Name: (10aS)-2-(4-methylphenyl)sulfonyl-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione IUPAC Name: (10aS)-2-(4-methylphenyl)sulfonyl-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione Traditional Name: (10aS)-2-tosyl-10,10a-dihydro-5H-imidaz[1,5-b]isoquinoline-1,3-quinone Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C3CC4=CC=CC=C4CN3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)[C@@H]3CC4=CC=CC=C4CN3C2=O

InChI

InChI=1S/C18H16N2O4S/c1-12-6-8-15(9-7-12)25(23,24)20-17(21)16-10-13-4-2-3-5-14(13)11-19(16)18(20)22/h2-9,16H,10-11H2,1H3/t16-/m0/s1