N-(3,4-dichlorophenyl)sulfonyl-4-methoxy-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)benzamide

Systemtic Name: N-(3,4-dichlorophenyl)sulfonyl-4-methoxy-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)benzamide Openeye Name: N-(3,4-dichlorophenyl)sulfonyl-4-methoxy-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide CAS Name: N-(3,4-dichlorophenyl)sulfonyl-4-methoxy-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide IUPAC Name: N-(3,4-dichlorophenyl)sulfonyl-4-methoxy-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide Traditional Name: N-(3,4-dichlorophenyl)sulfonyl-N-(2-keto-1,3-benzoxathiol-5-yl)-4-methoxy-benzamide Formula: C21H13Cl2NO6S2 MolecularWeight: 510.36702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13Cl2NO6S2/c1-29-14-5-2-12(3-6-14)20(25)24(13-4-9-18-19(10-13)31-21(26)30-18)32(27,28)15-7-8-16(22)17(23)11-15/h2-11H,1H3