N-[4-[[6-(1H-indazol-3-ylamino)pyridazin-4-yl]amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[[6-(1H-indazol-3-ylamino)pyridazin-4-yl]amino]phenyl]methanesulfonamide Openeye Name: N-[4-[[6-(1H-indazol-3-ylamino)pyridazin-4-yl]amino]phenyl]methanesulfonamide CAS Name: N-[4-[[6-(1H-indazol-3-ylamino)-4-pyridazinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[[6-(1H-indazol-3-ylamino)pyridazin-4-yl]amino]phenyl]methanesulfonamide Traditional Name: N-[4-[[6-(1H-indazol-3-ylamino)pyridazin-4-yl]amino]phenyl]methanesulfonamide Formula: C18H17N7O2S MolecularWeight: 395.43828

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC2=CC(=NN=C2)NC3=NNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC2=CC(=NN=C2)NC3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H17N7O2S/c1-28(26,27)25-13-8-6-12(7-9-13)20-14-10-17(23-19-11-14)21-18-15-4-2-3-5-16(15)22-24-18/h2-11,25H,1H3,(H3,20,21,22,23,24)