N-[2-(4-ethoxyphenoxy)ethyl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H20N2O6S/c1-3-24-15-6-8-16(9-7-15)25-11-10-18-26(22,23)17-12-14(19(20)21)5-4-13(17)2/h4-9,12,18H,3,10-11H2,1-2H3