N-[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1,1-dioxobenzothiophen-6-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-(1,1-dioxo-1-benzothiophen-6-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1,1-dioxo-1-benzothiophen-6-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1,1-diketobenzothiophen-6-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C16H9F6NO4S2 MolecularWeight: 457.367379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CS2(=O)=O)NS(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC(=CC2=C1C=CS2(=O)=O)NS(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C16H9F6NO4S2/c17-15(18,19)10-5-11(16(20,21)22)7-13(6-10)29(26,27)23-12-2-1-9-3-4-28(24,25)14(9)8-12/h1-8,23H