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

Systemtic Name: 7-methoxy-1-(phenylsulfonyl)-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(benzenesulfonyl)-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(benzenesulfonyl)-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(benzenesulfonyl)-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-besyl-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3S(=O)(=O)C4=CC=CC=C4)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3S(=O)(=O)C4=CC=CC=C4)C=C2C=C1

InChI

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