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

Systemtic Name: 2-azanyl-N'-(5-bromanylpyridin-2-yl)-N-[4-(2-sulfamoylphenyl)phenyl]butanediamide Openeye Name: 2-amino-N'-(5-bromo-2-pyridyl)-N-[4-(2-sulfamoylphenyl)phenyl]butanediamide CAS Name: 2-amino-N'-(5-bromo-2-pyridinyl)-N-[4-(2-sulfamoylphenyl)phenyl]butanediamide IUPAC Name: 2-amino-N'-(5-bromopyridin-2-yl)-N-[4-(2-sulfamoylphenyl)phenyl]butanediamide Traditional Name: 2-amino-N'-(5-bromo-2-pyridyl)-N-[4-(2-sulfamoylphenyl)phenyl]succinamide Formula: C21H20BrN5O4S MolecularWeight: 518.3836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN5O4S/c22-14-7-10-19(25-12-14)27-20(28)11-17(23)21(29)26-15-8-5-13(6-9-15)16-3-1-2-4-18(16)32(24,30)31/h1-10,12,17H,11,23H2,(H,26,29)(H2,24,30,31)(H,25,27,28)