methyl 3-[[2-(4-chloranylphenoxy)ethanoylamino]sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[2-(4-chloranylphenoxy)ethanoylamino]sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[[2-(4-chlorophenoxy)acetyl]amino]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[[2-(4-chlorophenoxy)-1-oxoethyl]amino]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[[2-(4-chlorophenoxy)acetyl]amino]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[[2-(4-chlorophenoxy)acetyl]amino]sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C14H13ClN2O6S2 MolecularWeight: 404.84582

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O6S2/c1-22-14(19)13-11(6-7-24-13)25(20,21)17-16-12(18)8-23-10-4-2-9(15)3-5-10/h2-7,17H,8H2,1H3,(H,16,18)