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

Systemtic Name: 4-methoxy-N-(4-methylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)benzamide Openeye Name: 4-methoxy-N-(2-oxo-1,3-benzoxathiol-5-yl)-N-(p-tolylsulfonyl)benzamide CAS Name: 4-methoxy-N-(4-methylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide IUPAC Name: 4-methoxy-N-(4-methylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide Traditional Name: N-(2-keto-1,3-benzoxathiol-5-yl)-4-methoxy-N-tosyl-benzamide Formula: C22H17NO6S2 MolecularWeight: 455.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H17NO6S2/c1-14-3-10-18(11-4-14)31(26,27)23(21(24)15-5-8-17(28-2)9-6-15)16-7-12-19-20(13-16)30-22(25)29-19/h3-13H,1-2H3