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

Systemtic Name: 6-methyl-1-(phenylsulfonyl)-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(benzenesulfonyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(benzenesulfonyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(benzenesulfonyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-besyl-6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)N(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

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