3-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]propanoate

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]propanoate Openeye Name: 3-[(3-chloro-4-methoxy-phenyl)sulfamoyl]propanoate CAS Name: 3-[(3-chloro-4-methoxyphenyl)sulfamoyl]propanoate IUPAC Name: 3-[(3-chloro-4-methoxyphenyl)sulfamoyl]propanoate Traditional Name: 3-[(3-chloro-4-methoxy-phenyl)sulfamoyl]propionate Formula: C10H11ClNO5S- MolecularWeight: 292.71604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO5S/c1-17-9-3-2-7(6-8(9)11)12-18(15,16)5-4-10(13)14/h2-3,6,12H,4-5H2,1H3,(H,13,14)/p-1