N-[2-[2,6-bis(chloranyl)phenoxy]ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2,6-bis(chloranyl)phenoxy]ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-(2,6-dichlorophenoxy)ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-(2,6-dichlorophenoxy)ethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-(2,6-dichlorophenoxy)ethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-(2,6-dichlorophenoxy)ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C16H17Cl2NO3S MolecularWeight: 374.28208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CCOC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CCOC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H17Cl2NO3S/c1-12-6-8-13(9-7-12)23(20,21)19(2)10-11-22-16-14(17)4-3-5-15(16)18/h3-9H,10-11H2,1-2H3