N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide

Systemtic Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide Openeye Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-1,1-dioxo-thiolane-3-sulfonamide CAS Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-1,1-dioxo-3-thiolanesulfonamide IUPAC Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-1,1-dioxothiolane-3-sulfonamide Traditional Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-1,1-diketo-thiolane-3-sulfonamide Formula: C11H10F3N3O8S2 MolecularWeight: 433.33761

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1S(=O)(=O)NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H10F3N3O8S2/c12-11(13,14)6-3-8(16(18)19)10(9(4-6)17(20)21)15-27(24,25)7-1-2-26(22,23)5-7/h3-4,7,15H,1-2,5H2