2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(2,6-dichlorophenyl)sulfanyl-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(2,6-dichlorophenyl)thio]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dichlorophenyl)sulfanyl-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(2,6-dichlorophenyl)thio]-N-(4-sulfamoylbenzyl)acetamide Formula: C15H14Cl2N2O3S2 MolecularWeight: 405.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)SCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)SCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C15H14Cl2N2O3S2/c16-12-2-1-3-13(17)15(12)23-9-14(20)19-8-10-4-6-11(7-5-10)24(18,21)22/h1-7H,8-9H2,(H,19,20)(H2,18,21,22)