5-bromanyl-N-[2-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]phenyl]pyridine-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]phenyl]pyridine-2-carboxamide Openeye Name: 5-bromo-N-[2-[[4-(2-sulfamoylphenyl)benzoyl]amino]phenyl]pyridine-2-carboxamide CAS Name: 5-bromo-N-[2-[[oxo-[4-(2-sulfamoylphenyl)phenyl]methyl]amino]phenyl]-2-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2-[[4-(2-sulfamoylphenyl)benzoyl]amino]phenyl]pyridine-2-carboxamide Traditional Name: 5-bromo-N-[2-[[4-(2-sulfamoylphenyl)benzoyl]amino]phenyl]picolinamide Formula: C25H19BrN4O4S MolecularWeight: 551.41176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3NC(=O)C4=NC=C(C=C4)Br)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3NC(=O)C4=NC=C(C=C4)Br)S(=O)(=O)N

InChI

InChI=1S/C25H19BrN4O4S/c26-18-13-14-22(28-15-18)25(32)30-21-7-3-2-6-20(21)29-24(31)17-11-9-16(10-12-17)19-5-1-4-8-23(19)35(27,33)34/h1-15H,(H,29,31)(H,30,32)(H2,27,33,34)