1-(1-methylsulfonylethyl)-2-nitro-3-(trifluoromethyl)benzene

Systemtic Name: 1-(1-methylsulfonylethyl)-2-nitro-3-(trifluoromethyl)benzene Openeye Name: 1-(1-methylsulfonylethyl)-2-nitro-3-(trifluoromethyl)benzene CAS Name: 1-(1-methylsulfonylethyl)-2-nitro-3-(trifluoromethyl)benzene IUPAC Name: 1-(1-methylsulfonylethyl)-2-nitro-3-(trifluoromethyl)benzene Traditional Name: 1-(1-mesylethyl)-2-nitro-3-(trifluoromethyl)benzene Formula: C10H10F3NO4S MolecularWeight: 297.25091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F3NO4S/c1-6(19(2,17)18)7-4-3-5-8(10(11,12)13)9(7)14(15)16/h3-6H,1-2H3