N-(4-chloranyl-3-nitro-phenyl)-1-(2-chlorophenyl)methanesulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-(2-chlorophenyl)methanesulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-(2-chlorophenyl)methanesulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-1-(2-chlorophenyl)methanesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-(2-chlorophenyl)methanesulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-1-(2-chlorophenyl)methanesulfonamide Formula: C13H10Cl2N2O4S MolecularWeight: 361.2005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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