4-methyl-N-[2-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-methyl-1-(4-nitrophenyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(4-nitrophenyl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(4-nitrophenyl)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: N-[2-keto-1-methyl-1-(4-nitrophenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S/c1-12-3-9-15(10-4-12)24(22,23)17-16(2,11-19)13-5-7-14(8-6-13)18(20)21/h3-11,17H,1-2H3