[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: [1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzoate Openeye Name: [2-(3-chloroanilino)-1-methyl-2-oxo-ethyl] 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]benzoic acid [1-(3-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chloroanilino)-1-oxopropan-2-yl] 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzoic acid [2-(3-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C25H24Cl2N2O7S MolecularWeight: 567.43826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C25H24Cl2N2O7S/c1-15(24(30)28-18-9-6-8-17(26)12-18)36-25(31)16-7-5-10-19(11-16)37(32,33)29(2)21-13-20(27)22(34-3)14-23(21)35-4/h5-15H,1-4H3,(H,28,30)