N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)quinoline-8-sulfonamide

Systemtic Name: N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)quinoline-8-sulfonamide Openeye Name: N-(2-oxo-1,3-benzoxathiol-5-yl)quinoline-8-sulfonamide CAS Name: N-(2-oxo-1,3-benzoxathiol-5-yl)-8-quinolinesulfonamide IUPAC Name: N-(2-oxo-1,3-benzoxathiol-5-yl)quinoline-8-sulfonamide Traditional Name: N-(2-keto-1,3-benzoxathiol-5-yl)quinoline-8-sulfonamide Formula: C16H10N2O4S2 MolecularWeight: 358.3916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC4=C(C=C3)OC(=O)S4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC4=C(C=C3)OC(=O)S4)N=CC=C2

InChI

InChI=1S/C16H10N2O4S2/c19-16-22-12-7-6-11(9-13(12)23-16)18-24(20,21)14-5-1-3-10-4-2-8-17-15(10)14/h1-9,18H