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

Systemtic Name: 4-[2-azanyl-3-cyano-6-methyl-4,4-bis(trifluoromethyl)pyridin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[2-amino-3-cyano-6-methyl-4,4-bis(trifluoromethyl)-1-pyridyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[2-amino-3-cyano-6-methyl-4,4-bis(trifluoromethyl)-1-pyridinyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[2-amino-3-cyano-6-methyl-4,4-bis(trifluoromethyl)pyridin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[2-amino-3-cyano-6-methyl-4,4-bis(trifluoromethyl)-1-pyridyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C18H13F6N5O2S2 MolecularWeight: 509.448539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=C(N1C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)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=NC=CS3)N)C#N)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H13F6N5O2S2/c1-10-8-16(17(19,20)21,18(22,23)24)13(9-25)14(26)29(10)11-2-4-12(5-3-11)33(30,31)28-15-27-6-7-32-15/h2-8H,26H2,1H3,(H,27,28)