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

Systemtic Name: 4-ethoxy-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[2-[[6-(2-pyridinylamino)-3-pyridazinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Formula: C19H22N6O3S MolecularWeight: 414.48138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC=N3

InChI

InChI=1S/C19H22N6O3S/c1-2-28-15-6-8-16(9-7-15)29(26,27)22-14-13-21-18-10-11-19(25-24-18)23-17-5-3-4-12-20-17/h3-12,22H,2,13-14H2,1H3,(H,21,24)(H,20,23,25)