1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C20H18N2O4S MolecularWeight: 382.43292

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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)OCCO5

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H18N2O4S/c1-13-3-2-4-14-11-15-7-8-22(20(15)21-19(13)14)27(23,24)16-5-6-17-18(12-16)26-10-9-25-17/h2-6,11-12H,7-10H2,1H3