4-phenoxy-N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]benzenesulfonamide

Systemtic Name: 4-phenoxy-N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]benzenesulfonamide Openeye Name: 4-phenoxy-N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]benzenesulfonamide CAS Name: 4-phenoxy-N-[4-[[6-(1-pyrazolyl)-3-pyridazinyl]amino]phenyl]benzenesulfonamide IUPAC Name: 4-phenoxy-N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]benzenesulfonamide Traditional Name: 4-phenoxy-N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]benzenesulfonamide Formula: C25H20N6O3S MolecularWeight: 484.5297

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC4=NN=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC4=NN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C25H20N6O3S/c32-35(33,23-13-11-22(12-14-23)34-21-5-2-1-3-6-21)30-20-9-7-19(8-10-20)27-24-15-16-25(29-28-24)31-18-4-17-26-31/h1-18,30H,(H,27,28)