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

Systemtic Name: 4-methoxy-N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[[6-(pyridin-4-ylamino)-3-pyridazinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Formula: C18H20N6O3S MolecularWeight: 400.4548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC2=NN=C(C=C2)NC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC2=NN=C(C=C2)NC3=CC=NC=C3

InChI

InChI=1S/C18H20N6O3S/c1-27-15-2-4-16(5-3-15)28(25,26)21-13-12-20-17-6-7-18(24-23-17)22-14-8-10-19-11-9-14/h2-11,21H,12-13H2,1H3,(H,20,23)(H,19,22,24)