3-(4-chlorophenyl)sulfanyl-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[2-(dimethylamino)-5-sulfamoylphenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(dimethylamino)-5-sulfamoylphenyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]propionamide 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)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CCSC2=CC=C(C=C2)Cl

InChI

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