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

Systemtic Name: 3-chloranyl-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[2-[[6-(2-pyridinylamino)-3-pyridazinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Traditional Name: 3-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=NC(=C1)NC2=NN=C(C=C2)NCCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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