[3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(2-fluorophenyl)sulfonylpiperazino]methanone Formula: C20H18BrFN4O3S MolecularWeight: 493.349323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C20H18BrFN4O3S/c21-15-7-5-14(6-8-15)17-13-18(24-23-17)20(27)25-9-11-26(12-10-25)30(28,29)19-4-2-1-3-16(19)22/h1-8,13H,9-12H2,(H,23,24)