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

Systemtic Name: N-(4-chlorophenyl)sulfonyl-2-oxidanyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)benzamide Openeye Name: N-(4-chlorophenyl)sulfonyl-2-hydroxy-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide CAS Name: N-(4-chlorophenyl)sulfonyl-2-hydroxy-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-2-hydroxy-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide Traditional Name: N-(4-chlorophenyl)sulfonyl-2-hydroxy-N-(2-keto-1,3-benzoxathiol-5-yl)benzamide Formula: C20H12ClNO6S2 MolecularWeight: 461.89538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12ClNO6S2/c21-12-5-8-14(9-6-12)30(26,27)22(19(24)15-3-1-2-4-16(15)23)13-7-10-17-18(11-13)29-20(25)28-17/h1-11,23H