4-fluoranyl-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide CAS Name: 4-fluoro-N-[2-[[6-(2-pyridinylamino)-3-pyridazinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Formula: C17H17FN6O2S MolecularWeight: 388.419283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC2=NN=C(C=C2)NCCNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=NC(=C1)NC2=NN=C(C=C2)NCCNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN6O2S/c18-13-4-6-14(7-5-13)27(25,26)21-12-11-20-16-8-9-17(24-23-16)22-15-3-1-2-10-19-15/h1-10,21H,11-12H2,(H,20,23)(H,19,22,24)