N-(5-bromanylpyridin-2-yl)-3-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]pyridine-2-carboxamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-3-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]pyridine-2-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-3-[[4-(2-sulfamoylphenyl)benzoyl]amino]pyridine-2-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-3-[[oxo-[4-(2-sulfamoylphenyl)phenyl]methyl]amino]-2-pyridinecarboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-3-[[4-(2-sulfamoylphenyl)benzoyl]amino]pyridine-2-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-3-[[4-(2-sulfamoylphenyl)benzoyl]amino]picolinamide Formula: C24H18BrN5O4S MolecularWeight: 552.39982

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H18BrN5O4S/c25-17-11-12-21(28-14-17)30-24(32)22-19(5-3-13-27-22)29-23(31)16-9-7-15(8-10-16)18-4-1-2-6-20(18)35(26,33)34/h1-14H,(H,29,31)(H2,26,33,34)(H,28,30,32)