(4-cyclopentylsulfonylphenyl)-[2-(trifluoromethyloxy)phenyl]sulfonyl-azanide

Systemtic Name: (4-cyclopentylsulfonylphenyl)-[2-(trifluoromethyloxy)phenyl]sulfonyl-azanide Openeye Name: (4-cyclopentylsulfonylphenyl)-[2-(trifluoromethoxy)phenyl]sulfonyl-azanide CAS Name: (4-cyclopentylsulfonylphenyl)-[2-(trifluoromethoxy)phenyl]sulfonylazanide IUPAC Name: (4-cyclopentylsulfonylphenyl)-[2-(trifluoromethoxy)phenyl]sulfonylazanide Traditional Name: (4-cyclopentylsulfonylphenyl)-[2-(trifluoromethoxy)phenyl]sulfonyl-azanide Formula: C18H17F3NO5S2- MolecularWeight: 448.45649

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C18H17F3NO5S2/c19-18(20,21)27-16-7-3-4-8-17(16)29(25,26)22-13-9-11-15(12-10-13)28(23,24)14-5-1-2-6-14/h3-4,7-12,14H,1-2,5-6H2/q-1