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

Systemtic Name: N-(4-chlorophenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-2-phenyl-ethanamide Openeye Name: N-(4-chlorophenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-2-phenyl-acetamide CAS Name: N-(4-chlorophenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-2-phenylacetamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-2-phenylacetamide Traditional Name: N-(4-chlorophenyl)sulfonyl-N-(2-keto-1,3-benzoxathiol-5-yl)-2-phenyl-acetamide Formula: C21H14ClNO5S2 MolecularWeight: 459.92256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClNO5S2/c22-15-6-9-17(10-7-15)30(26,27)23(20(24)12-14-4-2-1-3-5-14)16-8-11-18-19(13-16)29-21(25)28-18/h1-11,13H,12H2