[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-4-chloranyl-benzoate

Systemtic Name: [1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-4-chloranyl-benzoate Openeye Name: [2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl] 4-chloro-3-[(2,5-dichlorophenyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[(2,5-dichlorophenyl)sulfamoyl]benzoic acid [1-(2,4-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,4-dichloroanilino)-1-oxopropan-2-yl] 4-chloro-3-[(2,5-dichlorophenyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[(2,5-dichlorophenyl)sulfamoyl]benzoic acid [2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H15Cl5N2O5S MolecularWeight: 596.6949

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C22H15Cl5N2O5S/c1-11(21(30)28-18-7-4-13(23)9-17(18)27)34-22(31)12-2-5-16(26)20(8-12)35(32,33)29-19-10-14(24)3-6-15(19)25/h2-11,29H,1H3,(H,28,30)