(NZ)-1,1,1-tris(fluoranyl)-N-(1-methyl-4-phenyl-quinazolin-2-ylidene)methanesulfonamide

Systemtic Name: (NZ)-1,1,1-tris(fluoranyl)-N-(1-methyl-4-phenyl-quinazolin-2-ylidene)methanesulfonamide Openeye Name: (NZ)-1,1,1-trifluoro-N-(1-methyl-4-phenyl-quinazolin-2-ylidene)methanesulfonamide CAS Name: (NZ)-1,1,1-trifluoro-N-(1-methyl-4-phenyl-2-quinazolinylidene)methanesulfonamide IUPAC Name: (NZ)-1,1,1-trifluoro-N-(1-methyl-4-phenylquinazolin-2-ylidene)methanesulfonamide Traditional Name: (NZ)-1,1,1-trifluoro-N-(1-methyl-4-phenyl-quinazolin-2-ylidene)methanesulfonamide Formula: C16H12F3N3O2S MolecularWeight: 367.34559

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC1=NS(=O)(=O)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2C(=N/C1=N\S(=O)(=O)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C16H12F3N3O2S/c1-22-13-10-6-5-9-12(13)14(11-7-3-2-4-8-11)20-15(22)21-25(23,24)16(17,18)19/h2-10H,1H3/b21-15+