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

Systemtic Name: 2-chloranyl-N-(4-methoxyphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)benzamide Openeye Name: 2-chloro-N-(4-methoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide CAS Name: 2-chloro-N-(4-methoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide IUPAC Name: 2-chloro-N-(4-methoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide Traditional Name: 2-chloro-N-(2-keto-1,3-benzoxathiol-5-yl)-N-(4-methoxyphenyl)sulfonyl-benzamide Formula: C21H14ClNO6S2 MolecularWeight: 475.92196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H14ClNO6S2/c1-28-14-7-9-15(10-8-14)31(26,27)23(20(24)16-4-2-3-5-17(16)22)13-6-11-18-19(12-13)30-21(25)29-18/h2-12H,1H3