N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide Formula: C15H18ClNO4S2 MolecularWeight: 375.89072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO4S2/c1-11(14-7-8-15(16)22-14)17-23(18,19)13-5-3-12(4-6-13)21-10-9-20-2/h3-8,11,17H,9-10H2,1-2H3