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

Systemtic Name: 4-chloranyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-(3-methyl-1,1-dioxo-3-thiolanyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(3-methyl-1,1-dioxothiolan-3-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(1,1-diketo-3-methyl-thiolan-3-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C12H13ClF3NO4S2 MolecularWeight: 391.81413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClF3NO4S2/c1-11(4-5-22(18,19)7-11)17-23(20,21)8-2-3-10(13)9(6-8)12(14,15)16/h2-3,6,17H,4-5,7H2,1H3