(3-cyclopentyloxyphenyl)-[2,3,4-tris(fluoranyl)phenyl]sulfonyl-azanide

Systemtic Name: (3-cyclopentyloxyphenyl)-[2,3,4-tris(fluoranyl)phenyl]sulfonyl-azanide Openeye Name: [3-(cyclopentoxy)phenyl]-(2,3,4-trifluorophenyl)sulfonyl-azanide CAS Name: (3-cyclopentyloxyphenyl)-(2,3,4-trifluorophenyl)sulfonylazanide IUPAC Name: (3-cyclopentyloxyphenyl)-(2,3,4-trifluorophenyl)sulfonylazanide Traditional Name: [3-(cyclopentoxy)phenyl]-(2,3,4-trifluorophenyl)sulfonyl-azanide Formula: C17H15F3NO3S- MolecularWeight: 370.36611

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)[N-]S(=O)(=O)C3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)[N-]S(=O)(=O)C3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C17H15F3NO3S/c18-14-8-9-15(17(20)16(14)19)25(22,23)21-11-4-3-7-13(10-11)24-12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6H2/q-1