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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(2-methyl-5-nitro-phenyl)methanesulfonamide Openeye Name: 1-(2,6-dichlorophenyl)-N-(2-methyl-5-nitro-phenyl)methanesulfonamide CAS Name: 1-(2,6-dichlorophenyl)-N-(2-methyl-5-nitrophenyl)methanesulfonamide IUPAC Name: 1-(2,6-dichlorophenyl)-N-(2-methyl-5-nitrophenyl)methanesulfonamide Traditional Name: 1-(2,6-dichlorophenyl)-N-(2-methyl-5-nitro-phenyl)methanesulfonamide Formula: C14H12Cl2N2O4S MolecularWeight: 375.22708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O4S/c1-9-5-6-10(18(19)20)7-14(9)17-23(21,22)8-11-12(15)3-2-4-13(11)16/h2-7,17H,8H2,1H3