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

Systemtic Name: N-(4-methylphenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)furan-2-carboxamide Openeye Name: N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-(p-tolylsulfonyl)furan-2-carboxamide CAS Name: N-(4-methylphenyl)sulfonyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-2-furancarboxamide IUPAC Name: N-(4-methylphenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)furan-2-carboxamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-N-tosyl-2-furamide Formula: C23H15NO6S2 MolecularWeight: 465.4983

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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)C5=CC=CO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H15NO6S2/c1-14-8-10-15(11-9-14)32(27,28)24(22(25)19-7-4-12-29-19)18-13-20-21(30-23(26)31-20)17-6-3-2-5-16(17)18/h2-13H,1H3