N-(4-ethoxyphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-2-phenyl-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-2-phenyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-2-phenyl-acetamide CAS Name: N-(4-ethoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-2-phenylacetamide IUPAC Name: N-(4-ethoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-2-phenylacetamide Traditional Name: N-(2-keto-1,3-benzoxathiol-5-yl)-2-phenyl-N-p-phenetylsulfonyl-acetamide Formula: C23H19NO6S2 MolecularWeight: 469.53006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H19NO6S2/c1-2-29-18-9-11-19(12-10-18)32(27,28)24(22(25)14-16-6-4-3-5-7-16)17-8-13-20-21(15-17)31-23(26)30-20/h3-13,15H,2,14H2,1H3