8-methyl-1-(phenylsulfonyl)-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 8-methyl-1-(phenylsulfonyl)-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(benzenesulfonyl)-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(benzenesulfonyl)-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(benzenesulfonyl)-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-besyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2S/c1-13-6-5-7-14-12-15-10-11-20(18(15)19-17(13)14)23(21,22)16-8-3-2-4-9-16/h2-9,12H,10-11H2,1H3