2-[(3-chlorophenyl)methylsulfanyl]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C16H17ClN2O4S2 MolecularWeight: 400.90018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC(=CC=C2)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC(=CC=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H17ClN2O4S2/c1-23-14-6-5-13(8-15(14)25(18,21)22)19-16(20)10-24-9-11-3-2-4-12(17)7-11/h2-8H,9-10H2,1H3,(H,19,20)(H2,18,21,22)