1,1,1-tris(fluoranyl)-N-[(4-methylphenyl)iminomethylidene]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[(4-methylphenyl)iminomethylidene]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-(p-tolyliminomethylene)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[(4-methylphenyl)iminomethylidene]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[(4-methylphenyl)iminomethylidene]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-(p-tolyliminomethylene)methanesulfonamide Formula: C9H7F3N2O2S MolecularWeight: 264.22429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C=NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N=C=NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C9H7F3N2O2S/c1-7-2-4-8(5-3-7)13-6-14-17(15,16)9(10,11)12/h2-5H,1H3