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N-[2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]methanesulfonamide

N-[2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]methanesulfonamide

Systemtic Name:N-[2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]methanesulfonamide
Openeye Name:N-[2-[(2-oxoindolin-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]methanesulfonamide
CAS Name:N-[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl]methanesulfonamide
IUPAC Name:N-[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]methanesulfonamide
Traditional Name:N-[2-[(2-ketoindolin-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]methanesulfonamide
Formula: C14H12F3N5O3S
MolecularWeight: 387.33699
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=NC=C1C(F)(F)F)NC2=CC3=C(C=C2)NC(=O)C3


Isomeric SMILES

CS(=O)(=O)NC1=NC(=NC=C1C(F)(F)F)NC2=CC3=C(C=C2)NC(=O)C3


InChI

InChI=1S/C14H12F3N5O3S/c1-26(24,25)22-12-9(14(15,16)17)6-18-13(21-12)19-8-2-3-10-7(4-8)5-11(23)20-10/h2-4,6H,5H2,1H3,(H,20,23)(H2,18,19,21,22)


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