1,3-dinitro-2-(phenylsulfonyl)benzene

Systemtic Name: 1,3-dinitro-2-(phenylsulfonyl)benzene Openeye Name: 2-(benzenesulfonyl)-1,3-dinitro-benzene CAS Name: 2-(benzenesulfonyl)-1,3-dinitrobenzene IUPAC Name: 2-(benzenesulfonyl)-1,3-dinitrobenzene Traditional Name: 2-besyl-1,3-dinitro-benzene Formula: C12H8N2O6S MolecularWeight: 308.26672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O6S/c15-13(16)10-7-4-8-11(14(17)18)12(10)21(19,20)9-5-2-1-3-6-9/h1-8H