N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenyl-benzenesulfonamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenyl-benzenesulfonamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenylbenzenesulfonamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenylbenzenesulfonamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-phenyl-benzenesulfonamide Formula: C16H15NO4S2 MolecularWeight: 349.4246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C=CS1(=O)=O)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO4S2/c18-22(19)12-11-15(13-22)17(14-7-3-1-4-8-14)23(20,21)16-9-5-2-6-10-16/h1-12,15H,13H2