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

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

Systemtic Name:N-[2,2-dimethyl-4-[4-methyl-3-(trifluoromethyl)phenyl]-3-oxidanylidene-1,4-benzoxazin-7-yl]methanesulfonamide
Openeye Name:N-[2,2-dimethyl-4-[4-methyl-3-(trifluoromethyl)phenyl]-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide
CAS Name:N-[2,2-dimethyl-4-[4-methyl-3-(trifluoromethyl)phenyl]-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide
IUPAC Name:N-[2,2-dimethyl-4-[4-methyl-3-(trifluoromethyl)phenyl]-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide
Traditional Name:N-[3-keto-2,2-dimethyl-4-[4-methyl-3-(trifluoromethyl)phenyl]-1,4-benzoxazin-7-yl]methanesulfonamide
Formula: C19H19F3N2O4S
MolecularWeight: 428.42537
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19F3N2O4S/c1-11-5-7-13(10-14(11)19(20,21)22)24-15-8-6-12(23-29(4,26)27)9-16(15)28-18(2,3)17(24)25/h5-10,23H,1-4H3


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