5-bromanyl-N-[6-(methylsulfamoyl)-8-oxidanyl-naphthalen-2-yl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[6-(methylsulfamoyl)-8-oxidanyl-naphthalen-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[8-hydroxy-6-(methylsulfamoyl)-2-naphthyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[8-hydroxy-6-(methylsulfamoyl)-2-naphthalenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[8-hydroxy-6-(methylsulfamoyl)naphthalen-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[8-hydroxy-6-(methylsulfamoyl)-2-naphthyl]nicotinamide Formula: C17H14BrN3O4S MolecularWeight: 436.27976

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C2C=C(C=CC2=C1)NC(=O)C3=CC(=CN=C3)Br)O

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C2C=C(C=CC2=C1)NC(=O)C3=CC(=CN=C3)Br)O

InChI

InChI=1S/C17H14BrN3O4S/c1-19-26(24,25)14-5-10-2-3-13(6-15(10)16(22)7-14)21-17(23)11-4-12(18)9-20-8-11/h2-9,19,22H,1H3,(H,21,23)