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[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone

[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name:[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone
Openeye Name:[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone
CAS Name:[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]methanone
IUPAC Name:[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone
Traditional Name:[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-(4-nosylpiperazino)methanone
Formula: C27H25N5O6S
MolecularWeight: 547.5823
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5


InChI

InChI=1S/C27H25N5O6S/c1-38-23-11-7-20(8-12-23)26-25(19-31(28-26)21-5-3-2-4-6-21)27(33)29-15-17-30(18-16-29)39(36,37)24-13-9-22(10-14-24)32(34)35/h2-14,19H,15-18H2,1H3


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