3-[(4-chlorophenyl)methylsulfanyl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)methylsulfanyl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[(4-chlorophenyl)methylsulfanyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[(4-chlorophenyl)methylthio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[(4-chlorobenzyl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C16H17ClN2O3S2 MolecularWeight: 384.90078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CSCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H17ClN2O3S2/c17-13-3-1-12(2-4-13)11-23-10-9-16(20)19-14-5-7-15(8-6-14)24(18,21)22/h1-8H,9-11H2,(H,19,20)(H2,18,21,22)