methyl 4-chloranyl-3-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]benzoate Openeye Name: methyl 4-chloro-3-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]benzoate CAS Name: 4-chloro-3-[[2-[N-(dimethylsulfamoyl)anilino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]benzoic acid methyl ester Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O5S/c1-21(2)28(25,26)22(14-7-5-4-6-8-14)12-17(23)20-16-11-13(18(24)27-3)9-10-15(16)19/h4-11H,12H2,1-3H3,(H,20,23)