N-[3-[(2-chloranyl-4-nitro-phenyl)amino]propyl]-3-fluoranyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-[(2-chloranyl-4-nitro-phenyl)amino]propyl]-3-fluoranyl-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(2-chloro-4-nitro-anilino)propyl]-3-fluoro-4-methoxy-benzenesulfonamide CAS Name: N-[3-(2-chloro-4-nitroanilino)propyl]-3-fluoro-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(2-chloro-4-nitroanilino)propyl]-3-fluoro-4-methoxybenzenesulfonamide Traditional Name: N-[3-(2-chloro-4-nitro-anilino)propyl]-3-fluoro-4-methoxy-benzenesulfonamide Formula: C16H17ClFN3O5S MolecularWeight: 417.839683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)F

InChI

InChI=1S/C16H17ClFN3O5S/c1-26-16-6-4-12(10-14(16)18)27(24,25)20-8-2-7-19-15-5-3-11(21(22)23)9-13(15)17/h3-6,9-10,19-20H,2,7-8H2,1H3