3,4-dimethoxy-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C19H15NO6S2 MolecularWeight: 417.4555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC(=O)S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC(=O)S3)OC

InChI

InChI=1S/C19H15NO6S2/c1-24-15-8-7-11(9-16(15)25-2)28(22,23)20-14-10-17-18(26-19(21)27-17)13-6-4-3-5-12(13)14/h3-10,20H,1-2H3