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[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzoate

[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzoate

Systemtic Name:[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzoate
Openeye Name:[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl] 5-(2-furylmethylsulfamoyl)-2-methyl-benzoate
CAS Name:5-(2-furanylmethylsulfamoyl)-2-methylbenzoic acid [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] ester
IUPAC Name:[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 5-(furan-2-ylmethylsulfamoyl)-2-methylbenzoate
Traditional Name:5-(2-furfurylsulfamoyl)-2-methyl-benzoic acid [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl] ester
Formula: C23H24N2O7S
MolecularWeight: 472.51086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)OCC(=O)C3=C(C(=C(N3)C)C(=O)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)OCC(=O)C3=C(C(=C(N3)C)C(=O)C)C


InChI

InChI=1S/C23H24N2O7S/c1-13-7-8-18(33(29,30)24-11-17-6-5-9-31-17)10-19(13)23(28)32-12-20(27)22-14(2)21(16(4)26)15(3)25-22/h5-10,24-25H,11-12H2,1-4H3


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