1-(1,3-benzodioxol-5-ylsulfonyl)-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 1-(1,3-benzodioxol-5-ylsulfonyl)-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(1,3-benzodioxol-5-ylsulfonyl)-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(1,3-benzodioxol-5-ylsulfonyl)-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(1,3-benzodioxol-5-ylsulfonyl)-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(1,3-benzodioxol-5-ylsulfonyl)-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H16N2O4S/c1-12-3-2-4-13-9-14-7-8-21(19(14)20-18(12)13)26(22,23)15-5-6-16-17(10-15)25-11-24-16/h2-6,9-10H,7-8,11H2,1H3