1-fluoranyl-5-[(4-methylphenyl)sulfonylmethyl]-2,4-dinitro-benzene

Systemtic Name: 1-fluoranyl-5-[(4-methylphenyl)sulfonylmethyl]-2,4-dinitro-benzene Openeye Name: 1-fluoro-2,4-dinitro-5-(p-tolylsulfonylmethyl)benzene CAS Name: 1-fluoro-5-[(4-methylphenyl)sulfonylmethyl]-2,4-dinitrobenzene IUPAC Name: 1-fluoro-5-[(4-methylphenyl)sulfonylmethyl]-2,4-dinitrobenzene Traditional Name: 1-fluoro-2,4-dinitro-5-(tosylmethyl)benzene Formula: C14H11FN2O6S MolecularWeight: 354.310343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C14H11FN2O6S/c1-9-2-4-11(5-3-9)24(22,23)8-10-6-12(15)14(17(20)21)7-13(10)16(18)19/h2-7H,8H2,1H3