1-(1,3-benzodioxol-5-ylsulfonyl)-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 1-(1,3-benzodioxol-5-ylsulfonyl)-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(1,3-benzodioxol-5-ylsulfonyl)-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(1,3-benzodioxol-5-ylsulfonyl)-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(1,3-benzodioxol-5-ylsulfonyl)-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(1,3-benzodioxol-5-ylsulfonyl)-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3S(=O)(=O)C4=CC5=C(C=C4)OCO5)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3S(=O)(=O)C4=CC5=C(C=C4)OCO5)C=C2C=C1

InChI

InChI=1S/C19H16N2O5S/c1-24-14-3-2-12-8-13-6-7-21(19(13)20-16(12)9-14)27(22,23)15-4-5-17-18(10-15)26-11-25-17/h2-5,8-10H,6-7,11H2,1H3