2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C14H15ClN2O4S3 MolecularWeight: 406.9279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(S2)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(S2)Cl)S(=O)(=O)N

InChI

InChI=1S/C14H15ClN2O4S3/c1-21-11-4-2-9(6-12(11)24(16,19)20)17-14(18)8-22-7-10-3-5-13(15)23-10/h2-6H,7-8H2,1H3,(H,17,18)(H2,16,19,20)