4-(3-chloranyl-4-fluoranyl-phenoxy)-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-4-fluoranyl-phenoxy)-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-(3-chloro-4-fluoro-phenoxy)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-(3-chloro-4-fluorophenoxy)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(3-chloro-4-fluorophenoxy)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(3-chloro-4-fluoro-phenoxy)-N-methyl-3-nitro-benzenesulfonamide Formula: C13H10ClFN2O5S MolecularWeight: 360.745303

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC(=C(C=C2)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC(=C(C=C2)F)Cl)[N+](=O)[O-]

InChI

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