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

Systemtic Name: 3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-[(salicyloylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C21H16F3N3O5S MolecularWeight: 479.42905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16F3N3O5S/c22-21(23,24)14-6-4-7-15(12-14)27-33(31,32)16-8-3-5-13(11-16)19(29)25-26-20(30)17-9-1-2-10-18(17)28/h1-12,27-28H,(H,25,29)(H,26,30)