N-(4-ethanoylphenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-(4-acetylphenyl)-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-(4-acetylphenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5S/c1-10-8-15(18(20)21)9-16(11(10)2)24(22,23)17-14-6-4-13(5-7-14)12(3)19/h4-9,17H,1-3H3