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

Systemtic Name: 1-(phenylsulfonyl)-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(benzenesulfonyl)-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(benzenesulfonyl)-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(benzenesulfonyl)-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-besyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3C=C21)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3C=C21)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2O2S/c20-22(21,15-7-2-1-3-8-15)19-11-10-14-12-13-6-4-5-9-16(13)18-17(14)19/h1-9,12H,10-11H2