methyl 2-[[4-[[3-(methylsulfamoyl)phenyl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[3-(methylsulfamoyl)phenyl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[3-(methylsulfamoyl)benzoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[3-(methylsulfamoyl)phenyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[3-(methylsulfamoyl)benzoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[3-(methylsulfamoyl)benzoyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C18H19N3O6S MolecularWeight: 405.42496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C18H19N3O6S/c1-19-28(25,26)15-5-3-4-13(10-15)18(24)21-14-8-6-12(7-9-14)17(23)20-11-16(22)27-2/h3-10,19H,11H2,1-2H3,(H,20,23)(H,21,24)