2-methyl-5-propan-2-yl-N-[2-[[6-(pyridin-3-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide

Systemtic Name: 2-methyl-5-propan-2-yl-N-[2-[[6-(pyridin-3-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Openeye Name: 5-isopropyl-2-methyl-N-[2-[[6-(3-pyridylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide CAS Name: 2-methyl-5-propan-2-yl-N-[2-[[6-(3-pyridinylamino)-3-pyridazinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 2-methyl-5-propan-2-yl-N-[2-[[6-(pyridin-3-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Traditional Name: 5-isopropyl-2-methyl-N-[2-[[6-(3-pyridylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Formula: C21H26N6O2S MolecularWeight: 426.53514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N6O2S/c1-15(2)17-7-6-16(3)19(13-17)30(28,29)24-12-11-23-20-8-9-21(27-26-20)25-18-5-4-10-22-14-18/h4-10,13-15,24H,11-12H2,1-3H3,(H,23,26)(H,25,27)