N-(4-methylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-2-phenyl-ethanamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-2-phenyl-ethanamide Openeye Name: N-(2-oxo-1,3-benzoxathiol-5-yl)-2-phenyl-N-(p-tolylsulfonyl)acetamide CAS Name: N-(4-methylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-2-phenylacetamide IUPAC Name: N-(4-methylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-2-phenylacetamide Traditional Name: N-(2-keto-1,3-benzoxathiol-5-yl)-2-phenyl-N-tosyl-acetamide 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)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H17NO5S2/c1-15-7-10-18(11-8-15)30(26,27)23(21(24)13-16-5-3-2-4-6-16)17-9-12-19-20(14-17)29-22(25)28-19/h2-12,14H,13H2,1H3