2,4-dinitro-1-(phenylsulfonyl)benzene

Systemtic Name: 2,4-dinitro-1-(phenylsulfonyl)benzene Openeye Name: 1-(benzenesulfonyl)-2,4-dinitro-benzene CAS Name: 1-(benzenesulfonyl)-2,4-dinitrobenzene IUPAC Name: 1-(benzenesulfonyl)-2,4-dinitrobenzene Traditional Name: 1-besyl-2,4-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=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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