N-[2-(4-ethoxyphenoxy)ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-nitro-benzenesulfonamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-nitro-benzenesulfonamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-nitrobenzenesulfonamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-nitro-benzenesulfonamide Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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