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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]ethanoate Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfamoyl]acetate CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfamoyl]acetate IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfamoyl]acetate Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfamoyl]acetate Formula: C9H9ClNO5S- MolecularWeight: 278.68946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)CC(=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)CC(=O)[O-])Cl

InChI

InChI=1S/C9H10ClNO5S/c1-16-8-3-2-6(4-7(8)10)11-17(14,15)5-9(12)13/h2-4,11H,5H2,1H3,(H,12,13)/p-1