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

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl] 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid [2-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoic acid [2-(cyclopropylamino)-2-keto-ethyl] ester Formula: C21H20Cl2N2O5S MolecularWeight: 483.3649

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)NC3CC3

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)NC3CC3

InChI

InChI=1S/C21H20Cl2N2O5S/c1-2-11-25(16-7-3-14(22)4-8-16)31(28,29)17-9-10-19(23)18(12-17)21(27)30-13-20(26)24-15-5-6-15/h2-4,7-10,12,15H,1,5-6,11,13H2,(H,24,26)