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

Systemtic Name: N-(3-bromophenyl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide Openeye Name: N-(3-bromophenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide CAS Name: N-(3-bromophenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide IUPAC Name: N-(3-bromophenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide Traditional Name: N-(3-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(=C1)Br)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

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

InChI

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