N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C16H17FN2O5S MolecularWeight: 368.379983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17FN2O5S/c1-10-4-6-13(9-15(10)19(20)21)25(22,23)18-11(2)12-5-7-16(24-3)14(17)8-12/h4-9,11,18H,1-3H3