N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-methoxy-4-nitro-benzenesulfonamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-methoxy-4-nitro-benzenesulfonamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-methoxy-4-nitro-benzenesulfonamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-methoxy-4-nitrobenzenesulfonamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-methoxy-4-nitrobenzenesulfonamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-methoxy-4-nitro-benzenesulfonamide Formula: C16H17FN2O6S MolecularWeight: 384.379383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H17FN2O6S/c1-10(11-4-6-14(24-2)13(17)8-11)18-26(22,23)16-7-5-12(19(20)21)9-15(16)25-3/h4-10,18H,1-3H3