4-phenyldiazenyl-N-[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-phenyldiazenyl-N-[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-3,3,3-trifluoro-2-oxo-propyl)-4-phenylazo-benzenesulfonamide CAS Name: 4-phenyldiazenyl-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)benzenesulfonamide IUPAC Name: 4-phenyldiazenyl-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-3,3,3-trifluoro-2-keto-propyl)-4-phenylazo-benzenesulfonamide Formula: C22H18F3N3O3S MolecularWeight: 461.45683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C22H18F3N3O3S/c23-22(24,25)21(29)20(15-16-7-3-1-4-8-16)28-32(30,31)19-13-11-18(12-14-19)27-26-17-9-5-2-6-10-17/h1-14,20,28H,15H2