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

Systemtic Name: N-(3,4-dichlorophenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)sulfonyl-N-(2-keto-1,3-benzoxathiol-5-yl)acetamide Formula: C15H9Cl2NO5S2 MolecularWeight: 418.27166

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2NO5S2/c1-8(19)18(9-2-5-13-14(6-9)24-15(20)23-13)25(21,22)10-3-4-11(16)12(17)7-10/h2-7H,1H3