N-[2-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-2-nitro-benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-(4-methoxyphenyl)-1-oxopropan-2-yl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)-1-oxopropan-2-yl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-keto-1-(4-methoxyphenyl)-1-methyl-ethyl]-2-nitro-benzenesulfonamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O6S/c1-16(11-19,12-7-9-13(24-2)10-8-12)17-25(22,23)15-6-4-3-5-14(15)18(20)21/h3-11,17H,1-2H3