3,4-bis(fluoranyl)-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 3,4-difluoro-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 3,4-difluoro-N-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-difluoro-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 3,4-difluoro-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C17H14F2N4O5S2 MolecularWeight: 456.443666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F2N4O5S2/c1-28-17-9-8-16(20-21-17)23-29(24,25)12-4-2-11(3-5-12)22-30(26,27)13-6-7-14(18)15(19)10-13/h2-10,22H,1H3,(H,20,23)