4-[2-azanyl-3-cyano-6-methyl-4,4-bis(trifluoromethyl)pyridin-1-yl]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide

Systemtic Name: 4-[2-azanyl-3-cyano-6-methyl-4,4-bis(trifluoromethyl)pyridin-1-yl]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Openeye Name: 4-[2-amino-3-cyano-6-methyl-4,4-bis(trifluoromethyl)-1-pyridyl]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide CAS Name: 4-[2-amino-3-cyano-6-methyl-4,4-bis(trifluoromethyl)-1-pyridinyl]-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-[2-amino-3-cyano-6-methyl-4,4-bis(trifluoromethyl)pyridin-1-yl]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Traditional Name: 4-[2-amino-3-cyano-6-methyl-4,4-bis(trifluoromethyl)-1-pyridyl]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Formula: C20H16F6N6O3S MolecularWeight: 534.434859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=C(N1C2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC)N)C#N)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CC(C(=C(N1C2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC)N)C#N)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C20H16F6N6O3S/c1-11-9-18(19(21,22)23,20(24,25)26)14(10-27)17(28)32(11)12-3-5-13(6-4-12)36(33,34)31-15-7-8-16(35-2)30-29-15/h3-9H,28H2,1-2H3,(H,29,31)