N-[1-(5-chloranylthiophen-2-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C14H16ClNO4S2 MolecularWeight: 361.86414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C14H16ClNO4S2/c1-9(13-6-7-14(15)21-13)16-22(17,18)10-4-5-11(19-2)12(8-10)20-3/h4-9,16H,1-3H3