3-chloranyl-N-[2-(2-fluoranylphenoxy)ethyl]-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(2-fluoranylphenoxy)ethyl]-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(2-fluorophenoxy)ethyl]-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-[2-(2-fluorophenoxy)ethyl]-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(2-fluorophenoxy)ethyl]-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-[2-(2-fluorophenoxy)ethyl]-4-methyl-5-nitro-benzenesulfonamide Formula: C15H14ClFN2O5S MolecularWeight: 388.798463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCOC2=CC=CC=C2F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCOC2=CC=CC=C2F)Cl

InChI

InChI=1S/C15H14ClFN2O5S/c1-10-12(16)8-11(9-14(10)19(20)21)25(22,23)18-6-7-24-15-5-3-2-4-13(15)17/h2-5,8-9,18H,6-7H2,1H3