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

Systemtic Name: 2-chloranyl-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Openeye Name: 2-chloro-N-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide CAS Name: 2-chloro-N-[2-[[6-(2-pyridinylamino)-3-pyridazinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Traditional Name: 2-chloro-N-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Formula: C17H17ClN6O2S MolecularWeight: 404.87388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC=N3)Cl

InChI

InChI=1S/C17H17ClN6O2S/c18-13-5-1-2-6-14(13)27(25,26)21-12-11-20-16-8-9-17(24-23-16)22-15-7-3-4-10-19-15/h1-10,21H,11-12H2,(H,20,23)(H,19,22,24)