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

Systemtic Name: 7-methyl-1-(phenylsulfonyl)-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(benzenesulfonyl)-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(benzenesulfonyl)-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(benzenesulfonyl)-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-besyl-7-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=NC3=C(CCN3S(=O)(=O)C4=CC=CC=C4)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3S(=O)(=O)C4=CC=CC=C4)C=C2C=C1

InChI

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