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[2-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2-methoxy-5-sulfamoyl-benzoate

[2-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2-methoxy-5-sulfamoyl-benzoate

Systemtic Name:[2-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2-methoxy-5-sulfamoyl-benzoate
Openeye Name:[2-[3-(2-furyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] 2-methoxy-5-sulfamoyl-benzoate
CAS Name:2-methoxy-5-sulfamoylbenzoic acid [2-[3-(2-furanyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl] ester
IUPAC Name:[2-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl] 2-methoxy-5-sulfamoylbenzoate
Traditional Name:2-methoxy-5-sulfamoyl-benzoic acid [2-[5-(2-furyl)-3-(p-tolyl)-2-pyrazolin-1-yl]-2-keto-ethyl] ester
Formula: C24H23N3O7S
MolecularWeight: 497.52032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)COC(=O)C4=C(C=CC(=C4)S(=O)(=O)N)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)COC(=O)C4=C(C=CC(=C4)S(=O)(=O)N)OC


InChI

InChI=1S/C24H23N3O7S/c1-15-5-7-16(8-6-15)19-13-20(22-4-3-11-33-22)27(26-19)23(28)14-34-24(29)18-12-17(35(25,30)31)9-10-21(18)32-2/h3-12,20H,13-14H2,1-2H3,(H2,25,30,31)


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