N-(4-chlorophenyl)-N'-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]ethanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]ethanediamide Openeye Name: N-(4-chlorophenyl)-N'-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]oxamide CAS Name: N-(4-chlorophenyl)-N'-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]oxamide IUPAC Name: N-(4-chlorophenyl)-N'-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]oxamide Traditional Name: N-(4-chlorophenyl)-N'-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]oxamide Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O4S/c19-12-6-8-13(9-7-12)21-17(24)18(25)22-14-3-1-4-15(11-14)28(26,27)23-16-5-2-10-20-16/h1,3-4,6-9,11H,2,5,10H2,(H,20,23)(H,21,24)(H,22,25)