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

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

Systemtic Name:N-[2,2-dimethyl-3-oxidanylidene-4-[6-(trifluoromethyl)pyridin-3-yl]-1,4-benzoxazin-7-yl]methanesulfonamide
Openeye Name:N-[2,2-dimethyl-3-oxo-4-[6-(trifluoromethyl)-3-pyridyl]-1,4-benzoxazin-7-yl]methanesulfonamide
CAS Name:N-[2,2-dimethyl-3-oxo-4-[6-(trifluoromethyl)-3-pyridinyl]-1,4-benzoxazin-7-yl]methanesulfonamide
IUPAC Name:N-[2,2-dimethyl-3-oxo-4-[6-(trifluoromethyl)pyridin-3-yl]-1,4-benzoxazin-7-yl]methanesulfonamide
Traditional Name:N-[3-keto-2,2-dimethyl-4-[6-(trifluoromethyl)-3-pyridyl]-1,4-benzoxazin-7-yl]methanesulfonamide
Formula: C17H16F3N3O4S
MolecularWeight: 415.38685
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=C(C=C2)NS(=O)(=O)C)C3=CN=C(C=C3)C(F)(F)F)C


Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=C(C=C2)NS(=O)(=O)C)C3=CN=C(C=C3)C(F)(F)F)C


InChI

InChI=1S/C17H16F3N3O4S/c1-16(2)15(24)23(11-5-7-14(21-9-11)17(18,19)20)12-6-4-10(8-13(12)27-16)22-28(3,25)26/h4-9,22H,1-3H3


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