8-methyl-1-(phenylsulfonyl)-5,6,7,8-tetrahydropyrrolo[2,3-g]quinoline-4,9-dione

Systemtic Name: 8-methyl-1-(phenylsulfonyl)-5,6,7,8-tetrahydropyrrolo[2,3-g]quinoline-4,9-dione Openeye Name: 1-(benzenesulfonyl)-8-methyl-5,6,7,8-tetrahydropyrrolo[2,3-g]quinoline-4,9-dione CAS Name: 1-(benzenesulfonyl)-8-methyl-5,6,7,8-tetrahydropyrrolo[2,3-g]quinoline-4,9-dione IUPAC Name: 1-(benzenesulfonyl)-8-methyl-5,6,7,8-tetrahydropyrrolo[2,3-g]quinoline-4,9-dione Traditional Name: 1-besyl-8-methyl-5,6,7,8-tetrahydropyrrolo[2,3-g]quinoline-4,9-quinone Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC2=C1C(=O)C3=C(C2=O)C=CN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCNC2=C1C(=O)C3=C(C2=O)C=CN3S(=O)(=O)C4=CC=CC=C4

InChI

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