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

Systemtic Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzamide CAS Name: 4-hydroxy-N-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-hydroxy-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzamide Traditional Name: 4-hydroxy-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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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=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O5S/c1-27-17-11-10-16(20-21-17)22-28(25,26)15-8-4-13(5-9-15)19-18(24)12-2-6-14(23)7-3-12/h2-11,23H,1H3,(H,19,24)(H,20,22)