N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-N-(phenylsulfonyl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-N-(2-oxo-1,3-benzoxathiol-5-yl)acetamide CAS Name: N-(benzenesulfonyl)-N-(2-oxo-1,3-benzoxathiol-5-yl)acetamide IUPAC Name: N-(benzenesulfonyl)-N-(2-oxo-1,3-benzoxathiol-5-yl)acetamide Traditional Name: N-besyl-N-(2-keto-1,3-benzoxathiol-5-yl)acetamide Formula: C15H11NO5S2 MolecularWeight: 349.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C=C1)OC(=O)S2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC2=C(C=C1)OC(=O)S2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H11NO5S2/c1-10(17)16(23(19,20)12-5-3-2-4-6-12)11-7-8-13-14(9-11)22-15(18)21-13/h2-9H,1H3