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

Systemtic Name: 4-ethoxy-N-[2-[[6-(pyridin-3-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-[[6-(3-pyridylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[2-[[6-(3-pyridinylamino)-3-pyridazinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-[[6-(pyridin-3-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[2-[[6-(3-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=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCNC2=NN=C(C=C2)NC3=CN=CC=C3

InChI

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