2-methyl-N-(4-methylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)benzamide

Systemtic Name: 2-methyl-N-(4-methylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)benzamide Openeye Name: 2-methyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-N-(p-tolylsulfonyl)benzamide CAS Name: 2-methyl-N-(4-methylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide IUPAC Name: 2-methyl-N-(4-methylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide Traditional Name: N-(2-keto-1,3-benzoxathiol-5-yl)-2-methyl-N-tosyl-benzamide Formula: C22H17NO5S2 MolecularWeight: 439.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C22H17NO5S2/c1-14-7-10-17(11-8-14)30(26,27)23(21(24)18-6-4-3-5-15(18)2)16-9-12-19-20(13-16)29-22(25)28-19/h3-13H,1-2H3