2,3-dihydro-1,4-benzodioxin-6-yl-[[4-oxidanylidene-3-(oxolan-2-ylmethylcarbamoyl)-1H-quinolin-6-yl]sulfonyl]azanide

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[[4-oxidanylidene-3-(oxolan-2-ylmethylcarbamoyl)-1H-quinolin-6-yl]sulfonyl]azanide Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[[4-oxo-3-(tetrahydrofuran-2-ylmethylcarbamoyl)-1H-quinolin-6-yl]sulfonyl]azanide CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[[4-oxo-3-[oxo-(2-oxolanylmethylamino)methyl]-1H-quinolin-6-yl]sulfonyl]azanide IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[[4-oxo-3-(oxolan-2-ylmethylcarbamoyl)-1H-quinolin-6-yl]sulfonyl]azanide Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[[4-keto-3-(tetrahydrofurfurylcarbamoyl)-1H-quinolin-6-yl]sulfonyl]azanide Formula: C23H22N3O7S- MolecularWeight: 484.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)[N-]C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)[N-]C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H22N3O7S/c27-22-17-11-16(34(29,30)26-14-3-6-20-21(10-14)33-9-8-32-20)4-5-19(17)24-13-18(22)23(28)25-12-15-2-1-7-31-15/h3-6,10-11,13,15H,1-2,7-9,12H2,(H2,24,25,27,28)/q-1