N-[4-[[[2-(trifluoromethyl)phenyl]amino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[[[2-(trifluoromethyl)phenyl]amino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[2-(trifluoromethyl)anilino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[oxo-[[2-(trifluoromethyl)phenyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[2-(trifluoromethyl)anilino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[2-(trifluoromethyl)anilino]carbamoyl]phenyl]benzenesulfonamide Formula: C20H16F3N3O3S MolecularWeight: 435.41955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H16F3N3O3S/c21-20(22,23)17-8-4-5-9-18(17)24-25-19(27)14-10-12-15(13-11-14)26-30(28,29)16-6-2-1-3-7-16/h1-13,24,26H,(H,25,27)