(3-azanylpyrazin-2-yl)-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazino]methanone Formula: C16H16F3N5O4S MolecularWeight: 431.38955

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NC=CN=C2N)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1C(=O)C2=NC=CN=C2N)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H16F3N5O4S/c17-16(18,19)28-11-1-3-12(4-2-11)29(26,27)24-9-7-23(8-10-24)15(25)13-14(20)22-6-5-21-13/h1-6H,7-10H2,(H2,20,22)