(2-methoxy-2-oxidanylidene-ethyl) 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (2-methoxy-2-oxo-ethyl) 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoate CAS Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoic acid (2-keto-2-methoxy-ethyl) ester Formula: C19H17Cl2NO6S MolecularWeight: 458.31238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2NO6S/c1-3-10-22(15-7-5-14(20)6-8-15)29(25,26)17-11-13(4-9-16(17)21)19(24)28-12-18(23)27-2/h3-9,11H,1,10,12H2,2H3