5-chloranyl-N-(4-chlorophenyl)sulfonyl-2-oxidanyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)benzamide

Systemtic Name: 5-chloranyl-N-(4-chlorophenyl)sulfonyl-2-oxidanyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)benzamide Openeye Name: 5-chloro-N-(4-chlorophenyl)sulfonyl-2-hydroxy-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide CAS Name: 5-chloro-N-(4-chlorophenyl)sulfonyl-2-hydroxy-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide IUPAC Name: 5-chloro-N-(4-chlorophenyl)sulfonyl-2-hydroxy-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide Traditional Name: 5-chloro-N-(4-chlorophenyl)sulfonyl-2-hydroxy-N-(2-keto-1,3-benzoxathiol-5-yl)benzamide Formula: C20H11Cl2NO6S2 MolecularWeight: 496.34044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4=C(C=CC(=C4)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4=C(C=CC(=C4)Cl)O)Cl

InChI

InChI=1S/C20H11Cl2NO6S2/c21-11-1-5-14(6-2-11)31(27,28)23(19(25)15-9-12(22)3-7-16(15)24)13-4-8-17-18(10-13)30-20(26)29-17/h1-10,24H