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

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

Systemtic Name:[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone
Openeye Name:[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone
CAS Name:[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]methanone
IUPAC Name:[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone
Traditional Name:[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[4-(3-nitrophenyl)sulfonylpiperazino]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=CC(=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=CC(=C4)[N+](=O)[O-])C5=CC=CC=C5


InChI

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


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