N-(3-ethanoylphenyl)-1-(2-nitrophenyl)methanesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-1-(2-nitrophenyl)methanesulfonamide Openeye Name: N-(3-acetylphenyl)-1-(2-nitrophenyl)methanesulfonamide CAS Name: N-(3-acetylphenyl)-1-(2-nitrophenyl)methanesulfonamide IUPAC Name: N-(3-acetylphenyl)-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-(3-acetylphenyl)-1-(2-nitrophenyl)methanesulfonamide Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5S/c1-11(18)12-6-4-7-14(9-12)16-23(21,22)10-13-5-2-3-8-15(13)17(19)20/h2-9,16H,10H2,1H3