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[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carboxylate

[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carboxylate

Systemtic Name:[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carboxylate
Openeye Name:[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carboxylate
CAS Name:3-(3-methoxyphenyl)-1-phenyl-4-pyrazolecarboxylic acid [2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester
IUPAC Name:[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 3-(3-methoxyphenyl)-1-phenylpyrazole-4-carboxylate
Traditional Name:3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carboxylic acid [2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester
Formula: C27H26N4O6S
MolecularWeight: 534.58354
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)OCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)OCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4


InChI

InChI=1S/C27H26N4O6S/c1-36-22-9-5-6-20(16-22)26-24(17-31(30-26)21-7-3-2-4-8-21)27(33)37-18-25(32)29-15-14-19-10-12-23(13-11-19)38(28,34)35/h2-13,16-17H,14-15,18H2,1H3,(H,29,32)(H2,28,34,35)


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