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2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanamide

2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name:2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanamide
Openeye Name:2-[(5-chloro-2-thienyl)methylsulfanyl]-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide
CAS Name:2-[(5-chloro-2-thiophenyl)methylthio]-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide
IUPAC Name:2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide
Traditional Name:2-[(5-chloro-2-thienyl)methylthio]-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide
Formula: C20H19ClN2O5S3
MolecularWeight: 499.02326
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CSCC3=CC=C(S3)Cl


Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CSCC3=CC=C(S3)Cl


InChI

InChI=1S/C20H19ClN2O5S3/c1-28-18-5-3-2-4-15(18)23-31(26,27)14-7-8-17(24)16(10-14)22-20(25)12-29-11-13-6-9-19(21)30-13/h2-10,23-24H,11-12H2,1H3,(H,22,25)


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