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

Systemtic Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-2,4-bis(oxidanyl)benzamide Openeye Name: 2,4-dihydroxy-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzamide CAS Name: 2,4-dihydroxy-N-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 2,4-dihydroxy-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzamide Traditional Name: 2,4-dihydroxy-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzamide Formula: C18H16N4O6S MolecularWeight: 416.40784

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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=C(C=C3)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O6S/c1-28-17-9-8-16(20-21-17)22-29(26,27)13-5-2-11(3-6-13)19-18(25)14-7-4-12(23)10-15(14)24/h2-10,23-24H,1H3,(H,19,25)(H,20,22)