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

Systemtic Name: 5-methyl-1-(phenylsulfonyl)-5,8-dihydropyrrolo[3,2-g]quinoline-4,9-dione Openeye Name: 1-(benzenesulfonyl)-5-methyl-5,8-dihydropyrrolo[3,2-g]quinoline-4,9-dione CAS Name: 1-(benzenesulfonyl)-5-methyl-5,8-dihydropyrrolo[3,2-g]quinoline-4,9-dione IUPAC Name: 1-(benzenesulfonyl)-5-methyl-5,8-dihydropyrrolo[3,2-g]quinoline-4,9-dione Traditional Name: 1-besyl-5-methyl-5,8-dihydropyrrolo[3,2-g]quinoline-4,9-quinone Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CNC2=C1C(=O)C3=C(C2=O)N(C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1C=CNC2=C1C(=O)C3=C(C2=O)N(C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O4S/c1-11-7-9-19-15-14(11)17(21)13-8-10-20(16(13)18(15)22)25(23,24)12-5-3-2-4-6-12/h2-11,19H,1H3