1-[2,6-bis(chloranyl)phenyl]-N-(2-chloranyl-5-nitro-phenyl)methanesulfonamide

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(2-chloranyl-5-nitro-phenyl)methanesulfonamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-1-(2,6-dichlorophenyl)methanesulfonamide CAS Name: N-(2-chloro-5-nitrophenyl)-1-(2,6-dichlorophenyl)methanesulfonamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-1-(2,6-dichlorophenyl)methanesulfonamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-1-(2,6-dichlorophenyl)methanesulfonamide Formula: C13H9Cl3N2O4S MolecularWeight: 395.64556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CS(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CS(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C13H9Cl3N2O4S/c14-10-2-1-3-11(15)9(10)7-23(21,22)17-13-6-8(18(19)20)4-5-12(13)16/h1-6,17H,7H2