N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C21H19ClN2O4S2 MolecularWeight: 462.96956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O4S2/c1-28-16-8-10-17(11-9-16)29-14-21(25)23-15-6-12-18(13-7-15)30(26,27)24-20-5-3-2-4-19(20)22/h2-13,24H,14H2,1H3,(H,23,25)