1-(4-methoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(4-methoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(4-methoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(4-methoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC4=CC=CC=C4N=C32

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC4=CC=CC=C4N=C32

InChI

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