N'-(5-bromanylpyridin-2-yl)-N-[2-chloranyl-4-(2-sulfamoylphenyl)phenyl]butanediamide

Systemtic Name: N'-(5-bromanylpyridin-2-yl)-N-[2-chloranyl-4-(2-sulfamoylphenyl)phenyl]butanediamide Openeye Name: N'-(5-bromo-2-pyridyl)-N-[2-chloro-4-(2-sulfamoylphenyl)phenyl]butanediamide CAS Name: N'-(5-bromo-2-pyridinyl)-N-[2-chloro-4-(2-sulfamoylphenyl)phenyl]butanediamide IUPAC Name: N'-(5-bromopyridin-2-yl)-N-[2-chloro-4-(2-sulfamoylphenyl)phenyl]butanediamide Traditional Name: N'-(5-bromo-2-pyridyl)-N-[2-chloro-4-(2-sulfamoylphenyl)phenyl]succinamide Formula: C21H18BrClN4O4S MolecularWeight: 537.81402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=C(C=C2)NC(=O)CCC(=O)NC3=NC=C(C=C3)Br)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=C(C=C2)NC(=O)CCC(=O)NC3=NC=C(C=C3)Br)Cl)S(=O)(=O)N

InChI

InChI=1S/C21H18BrClN4O4S/c22-14-6-8-19(25-12-14)27-21(29)10-9-20(28)26-17-7-5-13(11-16(17)23)15-3-1-2-4-18(15)32(24,30)31/h1-8,11-12H,9-10H2,(H,26,28)(H2,24,30,31)(H,25,27,29)