2-[(3-chlorophenyl)methylsulfanyl]-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[2-(dimethylamino)-5-sulfamoylphenyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[2-(dimethylamino)-5-sulfamoylphenyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]acetamide Formula: C17H20ClN3O3S2 MolecularWeight: 413.942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O3S2/c1-21(2)16-7-6-14(26(19,23)24)9-15(16)20-17(22)11-25-10-12-4-3-5-13(18)8-12/h3-9H,10-11H2,1-2H3,(H,20,22)(H2,19,23,24)