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

Systemtic Name: 4-methoxy-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-4-methoxy-benzenesulfonamide Formula: C18H13NO5S2 MolecularWeight: 387.42952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO5S2/c1-23-11-6-8-12(9-7-11)26(21,22)19-15-10-16-17(24-18(20)25-16)14-5-3-2-4-13(14)15/h2-10,19H,1H3