N-diazo-3,3,4,4-tetrakis(fluoranyl)-4-(2-fluoranylpropan-2-yloxy)butane-1-sulfonamide

Systemtic Name: N-diazo-3,3,4,4-tetrakis(fluoranyl)-4-(2-fluoranylpropan-2-yloxy)butane-1-sulfonamide Openeye Name: N-diazo-3,3,4,4-tetrafluoro-4-(1-fluoro-1-methyl-ethoxy)butane-1-sulfonamide CAS Name: N-diazo-3,3,4,4-tetrafluoro-4-(2-fluoropropan-2-yloxy)-1-butanesulfonamide IUPAC Name: N-diazo-3,3,4,4-tetrafluoro-4-(2-fluoropropan-2-yloxy)butane-1-sulfonamide Traditional Name: N-diazo-3,3,4,4-tetrafluoro-4-(1-fluoro-1-methyl-ethoxy)butane-1-sulfonamide Formula: C7H10F5N3O3S MolecularWeight: 311.229616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(OC(C(CCS(=O)(=O)N=[N+]=[N-])(F)F)(F)F)F

Isomeric SMILES

CC(C)(OC(C(CCS(=O)(=O)N=[N+]=[N-])(F)F)(F)F)F

InChI

InChI=1S/C7H10F5N3O3S/c1-5(2,8)18-7(11,12)6(9,10)3-4-19(16,17)15-14-13/h3-4H2,1-2H3