N-[2-(3-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[2-(3-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-2-nitro-benzenesulfonamide Openeye Name: N-[1-(3-methoxyphenyl)-1-methyl-2-oxo-ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-(3-methoxyphenyl)-1-oxopropan-2-yl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-(3-methoxyphenyl)-1-oxopropan-2-yl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-keto-1-(3-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(=CC=C1)OC)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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