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

Systemtic Name: N-(4-methylphenyl)sulfonyl-2-oxidanyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzamide Openeye Name: 2-hydroxy-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-(p-tolylsulfonyl)benzamide CAS Name: 2-hydroxy-N-(4-methylphenyl)sulfonyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)benzamide IUPAC Name: 2-hydroxy-N-(4-methylphenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzamide Traditional Name: 2-hydroxy-N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-N-tosyl-benzamide Formula: C25H17NO6S2 MolecularWeight: 491.53558

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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=CC=C5O

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=CC=C5O

InChI

InChI=1S/C25H17NO6S2/c1-15-10-12-16(13-11-15)34(30,31)26(24(28)19-8-4-5-9-21(19)27)20-14-22-23(32-25(29)33-22)18-7-3-2-6-17(18)20/h2-14,27H,1H3