N-(4-chloranyl-3-methylsulfonyl-2-nitro-phenyl)ethanamide

Systemtic Name: N-(4-chloranyl-3-methylsulfonyl-2-nitro-phenyl)ethanamide Openeye Name: N-(4-chloro-3-methylsulfonyl-2-nitro-phenyl)acetamide CAS Name: N-(4-chloro-3-methylsulfonyl-2-nitrophenyl)acetamide IUPAC Name: N-(4-chloro-3-methylsulfonyl-2-nitrophenyl)acetamide Traditional Name: N-(4-chloro-3-mesyl-2-nitro-phenyl)acetamide Formula: C9H9ClN2O5S MolecularWeight: 292.69616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C(C=C1)Cl)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C(=C(C=C1)Cl)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C9H9ClN2O5S/c1-5(13)11-7-4-3-6(10)9(18(2,16)17)8(7)12(14)15/h3-4H,1-2H3,(H,11,13)