dimethyl 2-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-[N-(dimethylsulfamoyl)anilino]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C20H23N3O7S MolecularWeight: 449.47752

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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)C(=O)OC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O7S/c1-22(2)31(27,28)23(15-8-6-5-7-9-15)13-18(24)21-17-12-14(19(25)29-3)10-11-16(17)20(26)30-4/h5-12H,13H2,1-4H3,(H,21,24)