4-[2-[2,6-bis(chloranyl)phenoxy]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenoxy]ethoxy]benzenesulfonamide Openeye Name: 4-[2-(2,6-dichlorophenoxy)ethoxy]benzenesulfonamide CAS Name: 4-[2-(2,6-dichlorophenoxy)ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(2,6-dichlorophenoxy)ethoxy]benzenesulfonamide Traditional Name: 4-[2-(2,6-dichlorophenoxy)ethoxy]benzenesulfonamide Formula: C14H13Cl2NO4S MolecularWeight: 362.22832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCCOC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCCOC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C14H13Cl2NO4S/c15-12-2-1-3-13(16)14(12)21-9-8-20-10-4-6-11(7-5-10)22(17,18)19/h1-7H,8-9H2,(H2,17,18,19)