N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(keto-methyl-phenyl-persulfuranylidene)-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H12F3NO4S2 MolecularWeight: 379.37459

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Descriptors Computed from Structure

Canonical SMILES:

CS(=NS(=O)(=O)C1=CC=CC=C1OC(F)(F)F)(=O)C2=CC=CC=C2

Isomeric SMILES

CS(=NS(=O)(=O)C1=CC=CC=C1OC(F)(F)F)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H12F3NO4S2/c1-23(19,11-7-3-2-4-8-11)18-24(20,21)13-10-6-5-9-12(13)22-14(15,16)17/h2-10H,1H3