5-azanyl-N-(5-bromanylpyridin-2-yl)-2-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]benzamide

Systemtic Name: 5-azanyl-N-(5-bromanylpyridin-2-yl)-2-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]benzamide Openeye Name: 5-amino-N-(5-bromo-2-pyridyl)-2-[[4-(2-sulfamoylphenyl)benzoyl]amino]benzamide CAS Name: 5-amino-N-(5-bromo-2-pyridinyl)-2-[[oxo-[4-(2-sulfamoylphenyl)phenyl]methyl]amino]benzamide IUPAC Name: 5-amino-N-(5-bromopyridin-2-yl)-2-[[4-(2-sulfamoylphenyl)benzoyl]amino]benzamide Traditional Name: 5-amino-N-(5-bromo-2-pyridyl)-2-[[4-(2-sulfamoylphenyl)benzoyl]amino]benzamide Formula: C25H20BrN5O4S MolecularWeight: 566.4264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)N)C(=O)NC4=NC=C(C=C4)Br)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)N)C(=O)NC4=NC=C(C=C4)Br)S(=O)(=O)N

InChI

InChI=1S/C25H20BrN5O4S/c26-17-9-12-23(29-14-17)31-25(33)20-13-18(27)10-11-21(20)30-24(32)16-7-5-15(6-8-16)19-3-1-2-4-22(19)36(28,34)35/h1-14H,27H2,(H,30,32)(H2,28,34,35)(H,29,31,33)