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4-[[[4-(trifluoromethyloxy)phenyl]sulfonylamino]methyl]benzenesulfonamide

4-[[[4-(trifluoromethyloxy)phenyl]sulfonylamino]methyl]benzenesulfonamide

Systemtic Name:4-[[[4-(trifluoromethyloxy)phenyl]sulfonylamino]methyl]benzenesulfonamide
Openeye Name:4-[[[4-(trifluoromethoxy)phenyl]sulfonylamino]methyl]benzenesulfonamide
CAS Name:4-[[[4-(trifluoromethoxy)phenyl]sulfonylamino]methyl]benzenesulfonamide
IUPAC Name:4-[[[4-(trifluoromethoxy)phenyl]sulfonylamino]methyl]benzenesulfonamide
Traditional Name:4-[[[4-(trifluoromethoxy)phenyl]sulfonylamino]methyl]benzenesulfonamide
Formula: C14H13F3N2O5S2
MolecularWeight: 410.38863
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)N


Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)N


InChI

InChI=1S/C14H13F3N2O5S2/c15-14(16,17)24-11-3-7-13(8-4-11)26(22,23)19-9-10-1-5-12(6-2-10)25(18,20)21/h1-8,19H,9H2,(H2,18,20,21)


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