(4-cyclopentylsulfonylphenyl)-[3-(trifluoromethyloxy)phenyl]sulfonyl-azanide

Systemtic Name: (4-cyclopentylsulfonylphenyl)-[3-(trifluoromethyloxy)phenyl]sulfonyl-azanide Openeye Name: (4-cyclopentylsulfonylphenyl)-[3-(trifluoromethoxy)phenyl]sulfonyl-azanide CAS Name: (4-cyclopentylsulfonylphenyl)-[3-(trifluoromethoxy)phenyl]sulfonylazanide IUPAC Name: (4-cyclopentylsulfonylphenyl)-[3-(trifluoromethoxy)phenyl]sulfonylazanide Traditional Name: (4-cyclopentylsulfonylphenyl)-[3-(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(=C3)OC(F)(F)F

Isomeric SMILES

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

InChI

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