N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[4-(2-thienylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[[4-(thiophen-2-ylsulfonylamino)phenyl]thio]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanylacetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[[4-(2-thienylsulfonylamino)phenyl]thio]acetamide Formula: C20H19ClN2O5S3 MolecularWeight: 499.02326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CSC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CSC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)Cl)OC

InChI

InChI=1S/C20H19ClN2O5S3/c1-27-17-11-18(28-2)16(10-15(17)21)22-19(24)12-30-14-7-5-13(6-8-14)23-31(25,26)20-4-3-9-29-20/h3-11,23H,12H2,1-2H3,(H,22,24)