N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-1H-quinoline-6-sulfonamide Formula: C16H12N2O5S MolecularWeight: 344.34188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O5S/c19-16-6-1-10-7-12(3-4-13(10)17-16)24(20,21)18-11-2-5-14-15(8-11)23-9-22-14/h1-8,18H,9H2,(H,17,19)