[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: [2-(isopropylcarbamoylamino)-2-oxo-ethyl] 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoic acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C22H23Cl2N3O6S MolecularWeight: 528.40552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23Cl2N3O6S/c1-4-11-27(16-7-5-15(23)6-8-16)34(31,32)17-9-10-19(24)18(12-17)21(29)33-13-20(28)26-22(30)25-14(2)3/h4-10,12,14H,1,11,13H2,2-3H3,(H2,25,26,28,30)