N-[2,6-bis(chloranyl)phenyl]-1-(4-nitrophenyl)methanesulfonamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-1-(4-nitrophenyl)methanesulfonamide Openeye Name: N-(2,6-dichlorophenyl)-1-(4-nitrophenyl)methanesulfonamide CAS Name: N-(2,6-dichlorophenyl)-1-(4-nitrophenyl)methanesulfonamide IUPAC Name: N-(2,6-dichlorophenyl)-1-(4-nitrophenyl)methanesulfonamide Traditional Name: N-(2,6-dichlorophenyl)-1-(4-nitrophenyl)methanesulfonamide Formula: C13H10Cl2N2O4S MolecularWeight: 361.2005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NS(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NS(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

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