N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-nitro-N-phenyl-benzenesulfonamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-nitro-N-phenylbenzenesulfonamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-4-nitro-N-phenyl-benzenesulfonamide Formula: C16H14N2O6S2 MolecularWeight: 394.42216

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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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6S2/c19-18(20)14-6-8-16(9-7-14)26(23,24)17(13-4-2-1-3-5-13)15-10-11-25(21,22)12-15/h1-11,15H,12H2/t15-/m1/s1