2-[(4-bromanyl-5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 2-[(4-bromanyl-5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-phenyl-pyridine-3-carboxamide Openeye Name: 2-[(4-bromo-5-methyl-isoxazol-3-yl)sulfamoyl]-N-phenyl-pyridine-3-carboxamide CAS Name: 2-[(4-bromo-5-methyl-3-isoxazolyl)sulfamoyl]-N-phenyl-3-pyridinecarboxamide IUPAC Name: 2-[(4-bromo-5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-phenylpyridine-3-carboxamide Traditional Name: 2-[(4-bromo-5-methyl-isoxazol-3-yl)sulfamoyl]-N-phenyl-nicotinamide Formula: C16H13BrN4O4S MolecularWeight: 437.26782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)NS(=O)(=O)C2=C(C=CC=N2)C(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C(=NO1)NS(=O)(=O)C2=C(C=CC=N2)C(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C16H13BrN4O4S/c1-10-13(17)14(20-25-10)21-26(23,24)16-12(8-5-9-18-16)15(22)19-11-6-3-2-4-7-11/h2-9H,1H3,(H,19,22)(H,20,21)