N-(3-ethanoyl-5-nitro-phenyl)methanesulfonamide

Systemtic Name: N-(3-ethanoyl-5-nitro-phenyl)methanesulfonamide Openeye Name: N-(3-acetyl-5-nitro-phenyl)methanesulfonamide CAS Name: N-(3-acetyl-5-nitrophenyl)methanesulfonamide IUPAC Name: N-(3-acetyl-5-nitrophenyl)methanesulfonamide Traditional Name: N-(3-acetyl-5-nitro-phenyl)methanesulfonamide Formula: C9H10N2O5S MolecularWeight: 258.2511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O5S/c1-6(12)7-3-8(10-17(2,15)16)5-9(4-7)11(13)14/h3-5,10H,1-2H3