1-[(S)-(4-methylsulfonylphenyl)sulfinyl]-2,4-dinitro-benzene

Systemtic Name: 1-[(S)-(4-methylsulfonylphenyl)sulfinyl]-2,4-dinitro-benzene Openeye Name: 1-[(S)-(4-methylsulfonylphenyl)sulfinyl]-2,4-dinitro-benzene CAS Name: 1-[(S)-(4-methylsulfonylphenyl)sulfinyl]-2,4-dinitrobenzene IUPAC Name: 1-[(S)-(4-methylsulfonylphenyl)sulfinyl]-2,4-dinitrobenzene Traditional Name: 1-[(S)-(4-mesylphenyl)sulfinyl]-2,4-dinitro-benzene Formula: C13H10N2O7S2 MolecularWeight: 370.3577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O7S2/c1-24(21,22)11-5-3-10(4-6-11)23(20)13-7-2-9(14(16)17)8-12(13)15(18)19/h2-8H,1H3/t23-/m0/s1