N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H20N2O5S/c1-21(12-13-2-6-17-18(10-13)26-9-8-25-17)27(23,24)15-4-5-16-14(11-15)3-7-19(22)20-16/h2,4-6,10-11H,3,7-9,12H2,1H3,(H,20,22)