[1-[(3-fluorophenyl)sulfonylamino]cyclooctyl]methylazanium

Systemtic Name: [1-[(3-fluorophenyl)sulfonylamino]cyclooctyl]methylazanium Openeye Name: [1-[(3-fluorophenyl)sulfonylamino]cyclooctyl]methylammonium CAS Name: [1-[(3-fluorophenyl)sulfonylamino]cyclooctyl]methylammonium IUPAC Name: [1-[(3-fluorophenyl)sulfonylamino]cyclooctyl]methylazanium Traditional Name: [1-[(3-fluorophenyl)sulfonylamino]cyclooctyl]methylammonium Formula: C15H24FN2O2S+ MolecularWeight: 315.426663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)(C[NH3+])NS(=O)(=O)C2=CC=CC(=C2)F

Isomeric SMILES

C1CCCC(CCC1)(C[NH3+])NS(=O)(=O)C2=CC=CC(=C2)F

InChI

InChI=1S/C15H23FN2O2S/c16-13-7-6-8-14(11-13)21(19,20)18-15(12-17)9-4-2-1-3-5-10-15/h6-8,11,18H,1-5,9-10,12,17H2/p+1