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[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylsulfonylamino)benzoate

[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylsulfonylamino)benzoate

Systemtic Name:[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylsulfonylamino)benzoate
Openeye Name:[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl] 2-(2-thienylsulfonylamino)benzoate
CAS Name:2-(thiophen-2-ylsulfonylamino)benzoic acid [2-[(5-methyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl] 2-(thiophen-2-ylsulfonylamino)benzoate
Traditional Name:2-(2-thienylsulfonylamino)benzoic acid [2-keto-2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]ethyl] ester
Formula: C23H20N4O5S2
MolecularWeight: 496.5587
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4


InChI

InChI=1S/C23H20N4O5S2/c1-16-14-20(27(25-16)17-8-3-2-4-9-17)24-21(28)15-32-23(29)18-10-5-6-11-19(18)26-34(30,31)22-12-7-13-33-22/h2-14,26H,15H2,1H3,(H,24,28)


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