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

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

Systemtic Name:[3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]methanone
Openeye Name:[3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]methanone
CAS Name:[3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]methanone
IUPAC Name:[3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]methanone
Traditional Name:[3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]methanone
Formula: C21H20BrClN4O4S
MolecularWeight: 539.8299
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br


InChI

InChI=1S/C21H20BrClN4O4S/c1-31-19-7-6-16(23)12-20(19)32(29,30)27-10-8-26(9-11-27)21(28)18-13-17(24-25-18)14-2-4-15(22)5-3-14/h2-7,12-13H,8-11H2,1H3,(H,24,25)


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