N'-[(2-chlorophenyl)methyl]-N-[(4-sulfamoylphenyl)methyl]ethanediamide

Systemtic Name: N'-[(2-chlorophenyl)methyl]-N-[(4-sulfamoylphenyl)methyl]ethanediamide Openeye Name: N'-[(2-chlorophenyl)methyl]-N-[(4-sulfamoylphenyl)methyl]oxamide CAS Name: N'-[(2-chlorophenyl)methyl]-N-[(4-sulfamoylphenyl)methyl]oxamide IUPAC Name: N'-[(2-chlorophenyl)methyl]-N-[(4-sulfamoylphenyl)methyl]oxamide Traditional Name: N'-(2-chlorobenzyl)-N-(4-sulfamoylbenzyl)oxamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4S/c17-14-4-2-1-3-12(14)10-20-16(22)15(21)19-9-11-5-7-13(8-6-11)25(18,23)24/h1-8H,9-10H2,(H,19,21)(H,20,22)(H2,18,23,24)