N-[2-(diphenylamino)cyclopropyl]-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-[2-(diphenylamino)cyclopropyl]-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[2-(N-phenylanilino)cyclopropyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[2-(N-phenylanilino)cyclopropyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[2-(N-phenylanilino)cyclopropyl]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[2-(N-phenylanilino)cyclopropyl]methanesulfonamide Formula: C16H15F3N2O2S MolecularWeight: 356.36271

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1N(C2=CC=CC=C2)C3=CC=CC=C3)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1C(C1N(C2=CC=CC=C2)C3=CC=CC=C3)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C16H15F3N2O2S/c17-16(18,19)24(22,23)20-14-11-15(14)21(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-15,20H,11H2