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

Systemtic Name: N-(4-ethylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-2-phenyl-ethanamide Openeye Name: N-(4-ethylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-2-phenyl-acetamide CAS Name: N-(4-ethylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-2-phenylacetamide IUPAC Name: N-(4-ethylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-2-phenylacetamide Traditional Name: N-(4-ethylphenyl)sulfonyl-N-(2-keto-1,3-benzoxathiol-5-yl)-2-phenyl-acetamide Formula: C23H19NO5S2 MolecularWeight: 453.53066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CCC1=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/C23H19NO5S2/c1-2-16-8-11-19(12-9-16)31(27,28)24(22(25)14-17-6-4-3-5-7-17)18-10-13-20-21(15-18)30-23(26)29-20/h3-13,15H,2,14H2,1H3