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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-keto-N-methyl-1H-quinoline-6-sulfonamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C19H18N2O5S/c1-21(11-14-12-25-17-4-2-3-5-18(17)26-14)27(23,24)15-7-8-16-13(10-15)6-9-19(22)20-16/h2-10,14H,11-12H2,1H3,(H,20,22)