1H-indazol-3-yl-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: 1H-indazol-3-yl-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: 1H-indazol-3-yl-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]methanone CAS Name: 1H-indazol-3-yl-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: 1H-indazol-3-yl-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: 1H-indazol-3-yl-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazino]methanone Formula: C19H17F3N4O4S MolecularWeight: 454.42289

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1C(=O)C2=NNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H17F3N4O4S/c20-19(21,22)30-13-5-7-14(8-6-13)31(28,29)26-11-9-25(10-12-26)18(27)17-15-3-1-2-4-16(15)23-24-17/h1-8H,9-12H2,(H,23,24)