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

Systemtic Name: N-(4-methylphenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzamide Openeye Name: N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-(p-tolylsulfonyl)benzamide CAS Name: N-(4-methylphenyl)sulfonyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)benzamide IUPAC Name: N-(4-methylphenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-N-tosyl-benzamide Formula: C25H17NO5S2 MolecularWeight: 475.53618

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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=C5

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=C5

InChI

InChI=1S/C25H17NO5S2/c1-16-11-13-18(14-12-16)33(29,30)26(24(27)17-7-3-2-4-8-17)21-15-22-23(31-25(28)32-22)20-10-6-5-9-19(20)21/h2-15H,1H3