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

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-[1-(4-fluorophenyl)pyrazol-3-yl]methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-[1-(4-fluorophenyl)pyrazol-3-yl]methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-[1-(4-fluorophenyl)-3-pyrazolyl]methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-[1-(4-fluorophenyl)pyrazol-3-yl]methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-[1-(4-fluorophenyl)pyrazol-3-yl]methanone Formula: C18H16BrFN4O3S2 MolecularWeight: 499.377043

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NN(C=C2)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=NN(C=C2)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C18H16BrFN4O3S2/c19-16-5-6-17(28-16)29(26,27)23-11-9-22(10-12-23)18(25)15-7-8-24(21-15)14-3-1-13(20)2-4-14/h1-8H,9-12H2