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

Systemtic Name: 5-bromanyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]nicotinamide Formula: C17H15BrN4O4S MolecularWeight: 451.2944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C17H15BrN4O4S/c1-10-11(2)21-26-17(10)22-27(24,25)15-5-3-14(4-6-15)20-16(23)12-7-13(18)9-19-8-12/h3-9,22H,1-2H3,(H,20,23)