N-[2-(4-fluoranylphenoxy)ethyl]-4-methyl-3,5-dinitro-benzenesulfonamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-4-methyl-3,5-dinitro-benzenesulfonamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-4-methyl-3,5-dinitro-benzenesulfonamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-4-methyl-3,5-dinitrobenzenesulfonamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-4-methyl-3,5-dinitrobenzenesulfonamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-4-methyl-3,5-dinitro-benzenesulfonamide Formula: C15H14FN3O7S MolecularWeight: 399.350963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCOC2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCOC2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C15H14FN3O7S/c1-10-14(18(20)21)8-13(9-15(10)19(22)23)27(24,25)17-6-7-26-12-4-2-11(16)3-5-12/h2-5,8-9,17H,6-7H2,1H3