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

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

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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

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

InChI

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