RefChem:1049859

(2R)-6,7-dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylic acid

Also Known As: RefChem:1049859|AC1L1SX5|AC1Q6UX4|3,5-dibromo-p-anisaldehyde|CTK0H8124|(R)-(+)-DBCA|ZTFUDCAAHOVUPH-ZCFIWIBFSA-N|(2R)-6,7-dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylic acid|J386.531B|S-8666 (+)|[R,(+)]-S-8666|(+)-S-8666|(R)-2,3-Dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-2-benzofurancarboxylic acid|2-Benzofurancarboxylic acid, 2,3-dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-, (R)-|(2R)-6,7-dichloro-5-(dimethylsulfamoyl)-2,3-dihydrobenzofura|(2R)-6,7-Dichloro-5-((dimethylamino)sulfonyl)-2,3-dihydro-2-benzofurancarboxylic acid|(2R)-6,7-DICHLORO-5-(DIMETHYLSULFAMOYL)-2,3-DIHYDROBENZOFURAN-2-CARBOXYLIC ACID|(2R)-6,7-Dichloro-5-[(dimethylamino)sulfonyl]-2,3-dihydro-2-benzofurancarboxylic acid|2-Benzofurancarboxylicacid, 6,7-dichloro-5-[(dimethylamino)sulfonyl]-2,3-dihydro-, (2R)-|[R,(+)]-6,7-Dichloro-5-[(dimethylamino)sulfonyl]-2,3-dihydrobenzofuran-2beta-carboxylic acid

Molecular Formula	C11H11Cl2NO5S
Molecular Weight	338.9735 g/mol
LogP	1.63
Topological Polar Surface Area	83.91 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	3
Exact Mass	338.9735
Heavy Atoms	20
Complexity	686.5

Chemical Identifiers

CAS Number	108940-98-3
SMILES	CN(C)S(=O)(=O)C1=C(C(=C2C(=C1)C[C@@H](O2)C(=O)O)Cl)Cl