N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(keto-methyl-phenyl-persulfuranylidene)-4-(trifluoromethoxy)benzenesulfonamide Formula: C14H12F3NO4S2 MolecularWeight: 379.37459

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Descriptors Computed from Structure

Canonical SMILES:

CS(=NS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H12F3NO4S2/c1-23(19,12-5-3-2-4-6-12)18-24(20,21)13-9-7-11(8-10-13)22-14(15,16)17/h2-10H,1H3/t23-/m0/s1