N-(5-bromanylpyridin-2-yl)-5-imidazol-1-yl-2-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-5-imidazol-1-yl-2-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]benzamide Openeye Name: N-(5-bromo-2-pyridyl)-5-imidazol-1-yl-2-[[4-(2-sulfamoylphenyl)benzoyl]amino]benzamide CAS Name: N-(5-bromo-2-pyridinyl)-5-(1-imidazolyl)-2-[[oxo-[4-(2-sulfamoylphenyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(5-bromopyridin-2-yl)-5-imidazol-1-yl-2-[[4-(2-sulfamoylphenyl)benzoyl]amino]benzamide Traditional Name: N-(5-bromo-2-pyridyl)-5-imidazol-1-yl-2-[[4-(2-sulfamoylphenyl)benzoyl]amino]benzamide Formula: C28H21BrN6O4S MolecularWeight: 617.47314

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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)N4C=CN=C4)C(=O)NC5=NC=C(C=C5)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)N4C=CN=C4)C(=O)NC5=NC=C(C=C5)Br)S(=O)(=O)N

InChI

InChI=1S/C28H21BrN6O4S/c29-20-9-12-26(32-16-20)34-28(37)23-15-21(35-14-13-31-17-35)10-11-24(23)33-27(36)19-7-5-18(6-8-19)22-3-1-2-4-25(22)40(30,38)39/h1-17H,(H,33,36)(H2,30,38,39)(H,32,34,37)