N'-(5-chloranyl-2-methoxy-phenyl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanediamide Openeye Name: N'-(5-chloro-2-methoxy-phenyl)-N-[2-(4-sulfamoylphenyl)ethyl]oxamide CAS Name: N'-(5-chloro-2-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]oxamide IUPAC Name: N'-(5-chloro-2-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]oxamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)-N-[2-(4-sulfamoylphenyl)ethyl]oxamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H18ClN3O5S/c1-26-15-7-4-12(18)10-14(15)21-17(23)16(22)20-9-8-11-2-5-13(6-3-11)27(19,24)25/h2-7,10H,8-9H2,1H3,(H,20,22)(H,21,23)(H2,19,24,25)