methyl 2-[[4-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[4-(dimethylsulfamoyl)benzoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[4-(dimethylsulfamoyl)benzoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[4-(dimethylsulfamoyl)benzoyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C19H21N3O6S/c1-22(2)29(26,27)16-10-6-14(7-11-16)19(25)21-15-8-4-13(5-9-15)18(24)20-12-17(23)28-3/h4-11H,12H2,1-3H3,(H,20,24)(H,21,25)