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

Systemtic Name: 8-methoxy-1-(phenylsulfonyl)-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(benzenesulfonyl)-8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(benzenesulfonyl)-8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(benzenesulfonyl)-8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-besyl-8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC3=C(N=C21)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=CC3=C(N=C21)N(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O3S/c1-23-16-9-5-6-13-12-14-10-11-20(18(14)19-17(13)16)24(21,22)15-7-3-2-4-8-15/h2-9,12H,10-11H2,1H3