N-[(3-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-8-yl)methyl]-N-prop-2-enyl-2-(trifluoromethyl)benzenesulfonamide
Molecular Formula:
C20H18F3N3O3S
InChI: InChI=1/C20H18F3N3O3S/c1-3-10-25(30(28,29)17-7-5-4-6-16(17)20(21,22)23)13-15-11-19(27)26-12-14(2)8-9-18(26)24-15/h3-9,11-12H,1,10,13H2,2H3
InChIKey: InChIKey=OOFPOEIAGUOUGG-UHFFFAOYAZ
SMILES: CC1=CN2C(=NC(=CC2=O)CN(CC=C)S(=O)(=O)C3=CC=CC=C3C(F)(F)F)C=C1
Names:
N-[(3-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-8-yl)methyl]-N-prop-2-enyl-2-(trifluoromethyl)benzenesulfonamide
Registries:
PubChem CID 2488599
PubChem ID 6560765
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