2-[5-[[1-(2-chlorophenyl)-3-methoxy-3-oxidanylidene-propyl]sulfamoyl]thiophen-2-yl]ethanoic acid

Systemtic Name: 2-[5-[[1-(2-chlorophenyl)-3-methoxy-3-oxidanylidene-propyl]sulfamoyl]thiophen-2-yl]ethanoic acid Openeye Name: 2-[5-[[1-(2-chlorophenyl)-3-methoxy-3-oxo-propyl]sulfamoyl]-2-thienyl]acetic acid CAS Name: 2-[5-[[1-(2-chlorophenyl)-3-methoxy-3-oxopropyl]sulfamoyl]-2-thiophenyl]acetic acid IUPAC Name: 2-[5-[[1-(2-chlorophenyl)-3-methoxy-3-oxopropyl]sulfamoyl]thiophen-2-yl]acetic acid Traditional Name: 2-[5-[[1-(2-chlorophenyl)-3-keto-3-methoxy-propyl]sulfamoyl]-2-thienyl]acetic acid Formula: C16H16ClNO6S2 MolecularWeight: 417.88434

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=C(S2)CC(=O)O

Isomeric SMILES

COC(=O)CC(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=C(S2)CC(=O)O

InChI

InChI=1S/C16H16ClNO6S2/c1-24-15(21)9-13(11-4-2-3-5-12(11)17)18-26(22,23)16-7-6-10(25-16)8-14(19)20/h2-7,13,18H,8-9H2,1H3,(H,19,20)