N-(4-chloranyl-2-fluoranyl-phenyl)-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-methoxy-5-nitro-benzenesulfonamide Formula: C13H10ClFN2O5S MolecularWeight: 360.745303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C13H10ClFN2O5S/c1-22-12-5-3-9(17(18)19)7-13(12)23(20,21)16-11-4-2-8(14)6-10(11)15/h2-7,16H,1H3