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N-[2,5-bis(chloranyl)phenyl]sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-2-phenyl-ethanamide

N-[2,5-bis(chloranyl)phenyl]sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-2-phenyl-ethanamide

Systemtic Name:N-[2,5-bis(chloranyl)phenyl]sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-2-phenyl-ethanamide
Openeye Name:N-(2,5-dichlorophenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-2-phenyl-acetamide
CAS Name:N-(2,5-dichlorophenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-2-phenylacetamide
IUPAC Name:N-(2,5-dichlorophenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-2-phenylacetamide
Traditional Name:N-(2,5-dichlorophenyl)sulfonyl-N-(2-keto-1,3-benzoxathiol-5-yl)-2-phenyl-acetamide
Formula: C21H13Cl2NO5S2
MolecularWeight: 494.36762
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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=C(C=CC(=C4)Cl)Cl


Isomeric SMILES

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


InChI

InChI=1S/C21H13Cl2NO5S2/c22-14-6-8-16(23)19(11-14)31(27,28)24(20(25)10-13-4-2-1-3-5-13)15-7-9-17-18(12-15)30-21(26)29-17/h1-9,11-12H,10H2


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