N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C12H14F3NO5S2 MolecularWeight: 373.36847

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C[C@@]1(CCS(=O)(=O)C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C12H14F3NO5S2/c1-11(6-7-22(17,18)8-11)16-23(19,20)10-4-2-9(3-5-10)21-12(13,14)15/h2-5,16H,6-8H2,1H3/t11-/m0/s1