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

Systemtic Name: methyl 2-[[4-[[4-bromanyl-3-(dimethylsulfamoyl)phenyl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[4-bromo-3-(dimethylsulfamoyl)benzoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[4-bromo-3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[4-bromo-3-(dimethylsulfamoyl)benzoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[4-bromo-3-(dimethylsulfamoyl)benzoyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C19H20BrN3O6S MolecularWeight: 498.3476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O6S/c1-23(2)30(27,28)16-10-13(6-9-15(16)20)19(26)22-14-7-4-12(5-8-14)18(25)21-11-17(24)29-3/h4-10H,11H2,1-3H3,(H,21,25)(H,22,26)