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

Systemtic Name: 3-chloranyl-N-(4-chloranyl-2-fluoranyl-phenyl)-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-(4-chloro-2-fluoro-phenyl)-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-(4-chloro-2-fluorophenyl)-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-(4-chloro-2-fluorophenyl)-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-(4-chloro-2-fluoro-phenyl)-4-methyl-5-nitro-benzenesulfonamide Formula: C13H9Cl2FN2O4S MolecularWeight: 379.190963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2FN2O4S/c1-7-10(15)5-9(6-13(7)18(19)20)23(21,22)17-12-3-2-8(14)4-11(12)16/h2-6,17H,1H3