3-[[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-[[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-[[(4-acetyl-1H-pyrrole-2-carbonyl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-oxomethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-[[(4-acetyl-1H-pyrrole-2-carbonyl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-[[(4-acetyl-1H-pyrrole-2-carbonyl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C21H17F3N4O5S MolecularWeight: 494.44369

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H17F3N4O5S/c1-12(29)14-9-18(25-11-14)20(31)27-26-19(30)13-4-2-7-17(8-13)34(32,33)28-16-6-3-5-15(10-16)21(22,23)24/h2-11,25,28H,1H3,(H,26,30)(H,27,31)