6-azanyl-1-methyl-5-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-methyl-5-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-methyl-5-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1-methyl-5-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-methyl-5-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-methyl-5-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazino]pyrimidine-2,4-quinone Formula: C16H18F3N5O5S MolecularWeight: 449.40483

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)N

InChI

InChI=1S/C16H18F3N5O5S/c1-22-13(20)12(14(25)21-15(22)26)23-6-8-24(9-7-23)30(27,28)11-4-2-10(3-5-11)29-16(17,18)19/h2-5H,6-9,20H2,1H3,(H,21,25,26)