4-azanyl-N-[(Z)-1,1,1-tris(fluoranyl)propan-2-ylideneamino]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(Z)-1,1,1-tris(fluoranyl)propan-2-ylideneamino]benzenesulfonamide Openeye Name: 4-amino-N-[(Z)-(2,2,2-trifluoro-1-methyl-ethylidene)amino]benzenesulfonamide CAS Name: 4-amino-N-[(Z)-1,1,1-trifluoropropan-2-ylideneamino]benzenesulfonamide IUPAC Name: 4-amino-N-[(Z)-1,1,1-trifluoropropan-2-ylideneamino]benzenesulfonamide Traditional Name: 4-amino-N-[(Z)-(2,2,2-trifluoro-1-methyl-ethylidene)amino]benzenesulfonamide Formula: C9H10F3N3O2S MolecularWeight: 281.25481

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)N)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C9H10F3N3O2S/c1-6(9(10,11)12)14-15-18(16,17)8-4-2-7(13)3-5-8/h2-5,15H,13H2,1H3/b14-6-