N-(phenylmethyl)-3-[[[4-(trifluoromethyloxy)phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-[[[4-(trifluoromethyloxy)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[[[4-(trifluoromethoxy)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-[4-(trifluoromethoxy)phenyl]methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[4-(trifluoromethoxy)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[4-(trifluoromethoxy)benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C22H18F3N3O5S MolecularWeight: 493.45563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H18F3N3O5S/c23-22(24,25)33-18-11-9-16(10-12-18)20(29)27-28-21(30)17-7-4-8-19(13-17)34(31,32)26-14-15-5-2-1-3-6-15/h1-13,26H,14H2,(H,27,29)(H,28,30)