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

Systemtic Name: 2-chloranyl-N-[2-(4-ethoxyphenoxy)ethyl]-5-nitro-benzenesulfonamide Openeye Name: 2-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-5-nitro-benzenesulfonamide CAS Name: 2-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-5-nitrobenzenesulfonamide Traditional Name: 2-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-5-nitro-benzenesulfonamide Formula: C16H17ClN2O6S MolecularWeight: 400.83398

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O6S/c1-2-24-13-4-6-14(7-5-13)25-10-9-18-26(22,23)16-11-12(19(20)21)3-8-15(16)17/h3-8,11,18H,2,9-10H2,1H3