5-bromanyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzamide CAS Name: 5-bromo-2-hydroxy-N-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzamide Formula: C18H15BrN4O5S MolecularWeight: 479.3045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O5S/c1-28-17-9-8-16(21-22-17)23-29(26,27)13-5-3-12(4-6-13)20-18(25)14-10-11(19)2-7-15(14)24/h2-10,24H,1H3,(H,20,25)(H,21,23)