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

Systemtic Name: 2-chloranyl-N-(3,4-dimethoxyphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)benzamide Openeye Name: 2-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide CAS Name: 2-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide IUPAC Name: 2-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide Traditional Name: 2-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-N-(2-keto-1,3-benzoxathiol-5-yl)benzamide Formula: C22H16ClNO7S2 MolecularWeight: 505.94794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO7S2/c1-29-17-10-8-14(12-19(17)30-2)33(27,28)24(21(25)15-5-3-4-6-16(15)23)13-7-9-18-20(11-13)32-22(26)31-18/h3-12H,1-2H3