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

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-2-nitrobenzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-2-nitro-benzenesulfonamide Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O6S/c1-12(11-24-14-9-7-13(23-2)8-10-14)17-25(21,22)16-6-4-3-5-15(16)18(19)20/h3-10,12,17H,11H2,1-2H3