4-[2-(2-chloranyl-4-nitro-phenoxy)ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-(2-chloranyl-4-nitro-phenoxy)ethoxy]benzenesulfonamide Openeye Name: 4-[2-(2-chloro-4-nitro-phenoxy)ethoxy]benzenesulfonamide CAS Name: 4-[2-(2-chloro-4-nitrophenoxy)ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(2-chloro-4-nitrophenoxy)ethoxy]benzenesulfonamide Traditional Name: 4-[2-(2-chloro-4-nitro-phenoxy)ethoxy]benzenesulfonamide Formula: C14H13ClN2O6S MolecularWeight: 372.78082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1OCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)N

InChI

InChI=1S/C14H13ClN2O6S/c15-13-9-10(17(18)19)1-6-14(13)23-8-7-22-11-2-4-12(5-3-11)24(16,20)21/h1-6,9H,7-8H2,(H2,16,20,21)