N-(2-chloranyl-5-nitro-phenyl)-1-(4-chlorophenyl)methanesulfonamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-1-(4-chlorophenyl)methanesulfonamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-1-(4-chlorophenyl)methanesulfonamide CAS Name: N-(2-chloro-5-nitrophenyl)-1-(4-chlorophenyl)methanesulfonamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-1-(4-chlorophenyl)methanesulfonamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-1-(4-chlorophenyl)methanesulfonamide Formula: C13H10Cl2N2O4S MolecularWeight: 361.2005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O4S/c14-10-3-1-9(2-4-10)8-22(20,21)16-13-7-11(17(18)19)5-6-12(13)15/h1-7,16H,8H2