N-(3-chlorophenyl)-2-methylsulfonyl-2-nitro-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-methylsulfonyl-2-nitro-ethanamide Openeye Name: N-(3-chlorophenyl)-2-methylsulfonyl-2-nitro-acetamide CAS Name: N-(3-chlorophenyl)-2-methylsulfonyl-2-nitroacetamide IUPAC Name: N-(3-chlorophenyl)-2-methylsulfonyl-2-nitroacetamide Traditional Name: N-(3-chlorophenyl)-2-mesyl-2-nitro-acetamide Formula: C9H9ClN2O5S MolecularWeight: 292.69616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClN2O5S/c1-18(16,17)9(12(14)15)8(13)11-7-4-2-3-6(10)5-7/h2-5,9H,1H3,(H,11,13)