N-(4-ethanoylphenyl)-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-(4-acetylphenyl)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(4-acetylphenyl)-2-methyl-5-nitro-benzenesulfonamide Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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