N-[(4-sulfamoylphenyl)methyl]-N'-[4-(trifluoromethyloxy)phenyl]ethanediamide

Systemtic Name: N-[(4-sulfamoylphenyl)methyl]-N'-[4-(trifluoromethyloxy)phenyl]ethanediamide Openeye Name: N-[(4-sulfamoylphenyl)methyl]-N'-[4-(trifluoromethoxy)phenyl]oxamide CAS Name: N-[(4-sulfamoylphenyl)methyl]-N'-[4-(trifluoromethoxy)phenyl]oxamide IUPAC Name: N-[(4-sulfamoylphenyl)methyl]-N'-[4-(trifluoromethoxy)phenyl]oxamide Traditional Name: N-(4-sulfamoylbenzyl)-N'-[4-(trifluoromethoxy)phenyl]oxamide Formula: C16H14F3N3O5S MolecularWeight: 417.35967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C16H14F3N3O5S/c17-16(18,19)27-12-5-3-11(4-6-12)22-15(24)14(23)21-9-10-1-7-13(8-2-10)28(20,25)26/h1-8H,9H2,(H,21,23)(H,22,24)(H2,20,25,26)