3,5-dinitro-2-(phenylsulfonyl)thiophene

Systemtic Name: 3,5-dinitro-2-(phenylsulfonyl)thiophene Openeye Name: 2-(benzenesulfonyl)-3,5-dinitro-thiophene CAS Name: 2-(benzenesulfonyl)-3,5-dinitrothiophene IUPAC Name: 2-(benzenesulfonyl)-3,5-dinitrothiophene Traditional Name: 2-besyl-3,5-dinitro-thiophene Formula: C10H6N2O6S2 MolecularWeight: 314.29444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H6N2O6S2/c13-11(14)8-6-9(12(15)16)19-10(8)20(17,18)7-4-2-1-3-5-7/h1-6H