N-[2-[(2-phenylethanoylamino)carbamoyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-[(2-phenylethanoylamino)carbamoyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-[[(2-phenylacetyl)amino]carbamoyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-[[(2-phenylacetyl)amino]carbamoyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-[[(2-phenylacetyl)amino]carbamoyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C22H18F3N3O4S MolecularWeight: 477.45623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O4S/c23-22(24,25)16-9-6-10-17(14-16)33(31,32)28-19-12-5-4-11-18(19)21(30)27-26-20(29)13-15-7-2-1-3-8-15/h1-12,14,28H,13H2,(H,26,29)(H,27,30)