N-[2,2-dimethyl-4-[3-methyl-6-(trifluoromethyl)pyridin-2-yl]-3-oxidanylidene-1,4-benzoxazin-7-yl]methanesulfonamide

Systemtic Name: N-[2,2-dimethyl-4-[3-methyl-6-(trifluoromethyl)pyridin-2-yl]-3-oxidanylidene-1,4-benzoxazin-7-yl]methanesulfonamide Openeye Name: N-[2,2-dimethyl-4-[3-methyl-6-(trifluoromethyl)-2-pyridyl]-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide CAS Name: N-[2,2-dimethyl-4-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide IUPAC Name: N-[2,2-dimethyl-4-[3-methyl-6-(trifluoromethyl)pyridin-2-yl]-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide Traditional Name: N-[3-keto-2,2-dimethyl-4-[3-methyl-6-(trifluoromethyl)-2-pyridyl]-1,4-benzoxazin-7-yl]methanesulfonamide Formula: C18H18F3N3O4S MolecularWeight: 429.41343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1)C(F)(F)F)N2C3=C(C=C(C=C3)NS(=O)(=O)C)OC(C2=O)(C)C

Isomeric SMILES

CC1=C(N=C(C=C1)C(F)(F)F)N2C3=C(C=C(C=C3)NS(=O)(=O)C)OC(C2=O)(C)C

InChI

InChI=1S/C18H18F3N3O4S/c1-10-5-8-14(18(19,20)21)22-15(10)24-12-7-6-11(23-29(4,26)27)9-13(12)28-17(2,3)16(24)25/h5-9,23H,1-4H3