3-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[(2,6-dichlorophenyl)methylsulfanyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[(2,6-dichlorophenyl)methylthio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[(2,6-dichlorophenyl)methylsulfanyl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[(2,6-dichlorobenzyl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C16H16Cl2N2O3S2 MolecularWeight: 419.34584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O3S2/c17-14-2-1-3-15(18)13(14)10-24-9-8-16(21)20-11-4-6-12(7-5-11)25(19,22)23/h1-7H,8-10H2,(H,20,21)(H2,19,22,23)