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(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone

(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name:(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone
Openeye Name:(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone
CAS Name:(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]methanone
IUPAC Name:(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone
Traditional Name:(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(3-nitrophenyl)sulfonylpiperazino]methanone
Formula: C23H21N5O5S2
MolecularWeight: 511.57334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C5=CC=CC=C5


InChI

InChI=1S/C23H21N5O5S2/c1-16-20-15-21(34-23(20)27(24-16)17-6-3-2-4-7-17)22(29)25-10-12-26(13-11-25)35(32,33)19-9-5-8-18(14-19)28(30)31/h2-9,14-15H,10-13H2,1H3


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