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

Systemtic Name: 3-methyl-N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Openeye Name: 3-methyl-N-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide CAS Name: 3-methyl-N-[2-[[6-(pyridin-4-ylamino)-3-pyridazinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Traditional Name: 3-methyl-N-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]benzenesulfonamide Formula: C18H20N6O2S MolecularWeight: 384.4554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O2S/c1-14-3-2-4-16(13-14)27(25,26)21-12-11-20-17-5-6-18(24-23-17)22-15-7-9-19-10-8-15/h2-10,13,21H,11-12H2,1H3,(H,20,23)(H,19,22,24)