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

Systemtic Name: 4-methoxy-3-methyl-N-[2-[[6-(pyridin-3-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[2-[[6-(3-pyridylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[2-[[6-(3-pyridinylamino)-3-pyridazinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[2-[[6-(pyridin-3-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Traditional Name: 4-methoxy-3-methyl-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:

CC1=C(C=CC(=C1)S(=O)(=O)NCCNC2=NN=C(C=C2)NC3=CN=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCNC2=NN=C(C=C2)NC3=CN=CC=C3)OC

InChI

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