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2-[6-[[4-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

2-[6-[[4-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name:2-[6-[[4-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate
Openeye Name:2-[6-[[4-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate
CAS Name:2-[6-[[4-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate
IUPAC Name:2-[6-[[4-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate
Traditional Name:2-[3-keto-6-[[4-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]-1,4-benzoxazin-4-yl]acetate
Formula: C18H14F3N2O6S-
MolecularWeight: 443.37377
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)[O-])C(F)(F)F


Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)[O-])C(F)(F)F


InChI

InChI=1S/C18H15F3N2O6S/c1-10-2-3-11(6-13(10)18(19,20)21)22-30(27,28)12-4-5-15-14(7-12)23(8-17(25)26)16(24)9-29-15/h2-7,22H,8-9H2,1H3,(H,25,26)/p-1


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