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

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]methanone Formula: C18H16BrClN4O3S2 MolecularWeight: 515.83164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C18H16BrClN4O3S2/c19-16-5-6-17(28-16)29(26,27)24-9-7-23(8-10-24)18(25)15-11-14(21-22-15)12-1-3-13(20)4-2-12/h1-6,11H,7-10H2,(H,21,22)