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

Systemtic Name: 3,5-bis(bromanyl)-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-2-hydroxy-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzamide CAS Name: 3,5-dibromo-2-hydroxy-N-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3,5-dibromo-2-hydroxy-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzamide Traditional Name: 3,5-dibromo-2-hydroxy-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzamide Formula: C18H14Br2N4O5S MolecularWeight: 558.20056

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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=CC(=CC(=C3O)Br)Br

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3O)Br)Br

InChI

InChI=1S/C18H14Br2N4O5S/c1-29-16-7-6-15(22-23-16)24-30(27,28)12-4-2-11(3-5-12)21-18(26)13-8-10(19)9-14(20)17(13)25/h2-9,25H,1H3,(H,21,26)(H,22,24)