2-[[3-chloranyl-4-(methoxymethoxy)phenyl]sulfamoyl]ethanoate

Systemtic Name: 2-[[3-chloranyl-4-(methoxymethoxy)phenyl]sulfamoyl]ethanoate Openeye Name: 2-[[3-chloro-4-(methoxymethoxy)phenyl]sulfamoyl]acetate CAS Name: 2-[[3-chloro-4-(methoxymethoxy)phenyl]sulfamoyl]acetate IUPAC Name: 2-[[3-chloro-4-(methoxymethoxy)phenyl]sulfamoyl]acetate Traditional Name: 2-[[3-chloro-4-(methoxymethoxy)phenyl]sulfamoyl]acetate Formula: C10H11ClNO6S- MolecularWeight: 308.71544

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)NS(=O)(=O)CC(=O)[O-])Cl

Isomeric SMILES

COCOC1=C(C=C(C=C1)NS(=O)(=O)CC(=O)[O-])Cl

InChI

InChI=1S/C10H12ClNO6S/c1-17-6-18-9-3-2-7(4-8(9)11)12-19(15,16)5-10(13)14/h2-4,12H,5-6H2,1H3,(H,13,14)/p-1