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

Systemtic Name: 5-methyl-1-(4-methylphenyl)sulfonyl-5,8-dihydropyrrolo[3,2-g]quinoline-4,9-dione Openeye Name: 5-methyl-1-(p-tolylsulfonyl)-5,8-dihydropyrrolo[3,2-g]quinoline-4,9-dione CAS Name: 5-methyl-1-(4-methylphenyl)sulfonyl-5,8-dihydropyrrolo[3,2-g]quinoline-4,9-dione IUPAC Name: 5-methyl-1-(4-methylphenyl)sulfonyl-5,8-dihydropyrrolo[3,2-g]quinoline-4,9-dione Traditional Name: 5-methyl-1-tosyl-5,8-dihydropyrrolo[3,2-g]quinoline-4,9-quinone Formula: C19H16N2O4S MolecularWeight: 368.40634

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4S/c1-11-3-5-13(6-4-11)26(24,25)21-10-8-14-17(21)19(23)16-15(18(14)22)12(2)7-9-20-16/h3-10,12,20H,1-2H3