[2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: [2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzoate Openeye Name: [2-(isobutylamino)-2-oxo-ethyl] 4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzoate CAS Name: 4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]benzoic acid [2-(2-methylpropylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylamino)-2-oxoethyl] 4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]benzoate Traditional Name: 4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzoic acid [2-(isobutylamino)-2-keto-ethyl] ester Formula: C20H22Cl2N2O5S MolecularWeight: 473.37008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O5S/c1-13(2)11-23-19(25)12-29-20(26)14-4-9-17(22)18(10-14)30(27,28)24(3)16-7-5-15(21)6-8-16/h4-10,13H,11-12H2,1-3H3,(H,23,25)