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

Systemtic Name: 3,4-dimethoxy-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-[[6-(2-pyridinylamino)-3-pyridazinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Formula: C19H22N6O4S MolecularWeight: 430.48078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC=N3)OC

InChI

InChI=1S/C19H22N6O4S/c1-28-15-7-6-14(13-16(15)29-2)30(26,27)22-12-11-21-18-8-9-19(25-24-18)23-17-5-3-4-10-20-17/h3-10,13,22H,11-12H2,1-2H3,(H,21,24)(H,20,23,25)