N-(4-methylphenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)ethanamide Openeye Name: N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-(p-tolylsulfonyl)acetamide CAS Name: N-(4-methylphenyl)sulfonyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)acetamide IUPAC Name: N-(4-methylphenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)acetamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-N-tosyl-acetamide Formula: C20H15NO5S2 MolecularWeight: 413.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C

InChI

InChI=1S/C20H15NO5S2/c1-12-7-9-14(10-8-12)28(24,25)21(13(2)22)17-11-18-19(26-20(23)27-18)16-6-4-3-5-15(16)17/h3-11H,1-2H3