5-bromanyl-N-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]nicotinamide Formula: C19H15BrClN3O4S MolecularWeight: 496.7621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CN=C3)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CN=C3)Br)Cl

InChI

InChI=1S/C19H15BrClN3O4S/c1-28-16-5-2-14(3-6-16)24-29(26,27)18-9-15(4-7-17(18)21)23-19(25)12-8-13(20)11-22-10-12/h2-11,24H,1H3,(H,23,25)