methyl 2-[4-[(4-aminocarbonylphenyl)sulfamoyl]-2-chloranyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(4-aminocarbonylphenyl)sulfamoyl]-2-chloranyl-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(4-carbamoylphenyl)sulfamoyl]-2-chloro-phenoxy]acetate CAS Name: 2-[4-[(4-carbamoylphenyl)sulfamoyl]-2-chlorophenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(4-carbamoylphenyl)sulfamoyl]-2-chlorophenoxy]acetate Traditional Name: 2-[4-[(4-carbamoylphenyl)sulfamoyl]-2-chloro-phenoxy]acetic acid methyl ester Formula: C16H15ClN2O6S MolecularWeight: 398.8181

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C16H15ClN2O6S/c1-24-15(20)9-25-14-7-6-12(8-13(14)17)26(22,23)19-11-4-2-10(3-5-11)16(18)21/h2-8,19H,9H2,1H3,(H2,18,21)