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

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

Systemtic Name:[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone
Openeye Name:[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone
CAS Name:[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone
IUPAC Name:[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone
Traditional Name:[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone
Formula: C22H23ClN4O5S
MolecularWeight: 490.95982
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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(=CC=C4)OC


Isomeric SMILES

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


InChI

InChI=1S/C22H23ClN4O5S/c1-31-17-5-3-4-15(12-17)18-14-19(25-24-18)22(28)26-8-10-27(11-9-26)33(29,30)21-13-16(23)6-7-20(21)32-2/h3-7,12-14H,8-11H2,1-2H3,(H,24,25)


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