2,4-dimethyl-N-[2-[[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]amino]ethyl]benzenesulfonamide

Systemtic Name: 2,4-dimethyl-N-[2-[[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]amino]ethyl]benzenesulfonamide Openeye Name: 2,4-dimethyl-N-[2-[[6-[(6-methyl-2-pyridyl)amino]pyridazin-3-yl]amino]ethyl]benzenesulfonamide CAS Name: 2,4-dimethyl-N-[2-[[6-[(6-methyl-2-pyridinyl)amino]-3-pyridazinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 2,4-dimethyl-N-[2-[[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]amino]ethyl]benzenesulfonamide Traditional Name: 2,4-dimethyl-N-[2-[[6-[(6-methyl-2-pyridyl)amino]pyridazin-3-yl]amino]ethyl]benzenesulfonamide Formula: C20H24N6O2S MolecularWeight: 412.50856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC(=N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC(=N3)C)C

InChI

InChI=1S/C20H24N6O2S/c1-14-7-8-17(15(2)13-14)29(27,28)22-12-11-21-18-9-10-20(26-25-18)24-19-6-4-5-16(3)23-19/h4-10,13,22H,11-12H2,1-3H3,(H,21,25)(H,23,24,26)