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

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-3-fluoranyl-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-3-fluoro-4-methoxy-benzenesulfonamide CAS Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-3-fluoro-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-3-fluoro-4-methoxybenzenesulfonamide Traditional Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-3-fluoro-4-methoxy-benzenesulfonamide Formula: C15H15ClFN3O5S MolecularWeight: 403.813103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)F

InChI

InChI=1S/C15H15ClFN3O5S/c1-25-15-5-3-11(9-13(15)17)26(23,24)19-7-6-18-14-4-2-10(20(21)22)8-12(14)16/h2-5,8-9,18-19H,6-7H2,1H3