[4-(propylsulfonylamino)phenyl]methylazanium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: [4-(propylsulfonylamino)phenyl]methylazanium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: [4-(propylsulfonylamino)phenyl]methylammonium; 2,2,2-trifluoroacetate CAS Name: [4-(propylsulfonylamino)phenyl]methylammonium; 2,2,2-trifluoroacetate IUPAC Name: [4-(propylsulfonylamino)phenyl]methylazanium; 2,2,2-trifluoroacetate Traditional Name: [4-(propylsulfonylamino)benzyl]ammonium; 2,2,2-trifluoroacetate Formula: C12H17F3N2O4S MolecularWeight: 342.33459

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=C(C=C1)C[NH3+].C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=C(C=C1)C[NH3+].C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C10H16N2O2S.C2HF3O2/c1-2-7-15(13,14)12-10-5-3-9(8-11)4-6-10;3-2(4,5)1(6)7/h3-6,12H,2,7-8,11H2,1H3;(H,6,7)