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

Systemtic Name: N-(4-methylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)ethanamide Openeye Name: N-(2-oxo-1,3-benzoxathiol-5-yl)-N-(p-tolylsulfonyl)acetamide CAS Name: N-(4-methylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)acetamide IUPAC Name: N-(4-methylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-benzoxathiol-5-yl)-N-tosyl-acetamide Formula: C16H13NO5S2 MolecularWeight: 363.40812

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO5S2/c1-10-3-6-13(7-4-10)24(20,21)17(11(2)18)12-5-8-14-15(9-12)23-16(19)22-14/h3-9H,1-2H3