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

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-methoxy-4-nitro-benzenesulfonamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-methoxy-4-nitro-benzenesulfonamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-methoxy-4-nitrobenzenesulfonamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-methoxy-4-nitrobenzenesulfonamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-methoxy-4-nitro-benzenesulfonamide Formula: C13H13ClN2O5S2 MolecularWeight: 376.83572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C13H13ClN2O5S2/c1-8(11-4-6-13(14)22-11)15-23(19,20)12-5-3-9(16(17)18)7-10(12)21-2/h3-8,15H,1-2H3