N-(3-ethanoylphenyl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5S/c1-10-6-7-14(9-15(10)17(19)20)23(21,22)16-13-5-3-4-12(8-13)11(2)18/h3-9,16H,1-2H3