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

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)benzamide Openeye Name: 4-chloro-N-(4-chlorophenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide CAS Name: 4-chloro-N-(4-chlorophenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide IUPAC Name: 4-chloro-N-(4-chlorophenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide Traditional Name: 4-chloro-N-(4-chlorophenyl)sulfonyl-N-(2-keto-1,3-benzoxathiol-5-yl)benzamide Formula: C20H11Cl2NO5S2 MolecularWeight: 480.34104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N(C2=CC3=C(C=C2)OC(=O)S3)S(=O)(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N(C2=CC3=C(C=C2)OC(=O)S3)S(=O)(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H11Cl2NO5S2/c21-13-3-1-12(2-4-13)19(24)23(30(26,27)16-8-5-14(22)6-9-16)15-7-10-17-18(11-15)29-20(25)28-17/h1-11H