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

Systemtic Name: 2-chloranyl-N-[2-[[6-(pyridin-3-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Openeye Name: 2-chloro-N-[2-[[6-(3-pyridylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide CAS Name: 2-chloro-N-[2-[[6-(3-pyridinylamino)-3-pyridazinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[2-[[6-(pyridin-3-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Traditional Name: 2-chloro-N-[2-[[6-(3-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=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NCCNC2=NN=C(C=C2)NC3=CN=CC=C3)Cl

InChI

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