N-(4-bromophenyl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-bromophenyl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide Openeye Name: N-(4-bromophenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide CAS Name: N-(4-bromophenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide IUPAC Name: N-(4-bromophenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide Traditional Name: N-(4-bromophenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propionamide Formula: C16H14BrF3N2O4S MolecularWeight: 467.25757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)Br

InChI

InChI=1S/C16H14BrF3N2O4S/c17-11-1-3-12(4-2-11)22-15(23)9-10-21-27(24,25)14-7-5-13(6-8-14)26-16(18,19)20/h1-8,21H,9-10H2,(H,22,23)