N-(3-chloranyl-2-fluoranyl-phenyl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(3-chloro-2-fluorophenyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C13H10ClFN2O4S MolecularWeight: 344.745903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)Cl)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClFN2O4S/c1-8-5-6-9(7-12(8)17(18)19)22(20,21)16-11-4-2-3-10(14)13(11)15/h2-7,16H,1H3