6-(1,3-benzodioxol-5-ylmethylsulfamoyl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethylsulfamoyl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-(1,3-benzodioxol-5-ylmethylsulfamoyl)-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-(1,3-benzodioxol-5-ylmethylsulfamoyl)-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-(1,3-benzodioxol-5-ylmethylsulfamoyl)-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 4-keto-6-(piperonylsulfamoyl)-1H-quinoline-3-carboxylic acid Formula: C18H14N2O7S MolecularWeight: 402.37796

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)O

InChI

InChI=1S/C18H14N2O7S/c21-17-12-6-11(2-3-14(12)19-8-13(17)18(22)23)28(24,25)20-7-10-1-4-15-16(5-10)27-9-26-15/h1-6,8,20H,7,9H2,(H,19,21)(H,22,23)