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

Systemtic Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]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)Br)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

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

InChI

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