N-(2-azanylpyrimidin-5-yl)-2-methyl-5-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(2-azanylpyrimidin-5-yl)-2-methyl-5-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Openeye Name: N-(2-aminopyrimidin-5-yl)-2-methyl-5-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide CAS Name: N-(2-amino-5-pyrimidinyl)-2-methyl-5-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(2-aminopyrimidin-5-yl)-2-methyl-5-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Traditional Name: N-(2-aminopyrimidin-5-yl)-2-methyl-5-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Formula: C19H16F3N5O3S MolecularWeight: 451.42225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CN=C(N=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CN=C(N=C3)N

InChI

InChI=1S/C19H16F3N5O3S/c1-11-5-6-13(8-16(11)17(28)26-14-9-24-18(23)25-10-14)27-31(29,30)15-4-2-3-12(7-15)19(20,21)22/h2-10,27H,1H3,(H,26,28)(H2,23,24,25)