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[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 4-chloranyl-3-(diethylsulfamoyl)benzoate

[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 4-chloranyl-3-(diethylsulfamoyl)benzoate

Systemtic Name:[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 4-chloranyl-3-(diethylsulfamoyl)benzoate
Openeye Name:[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 4-chloro-3-(diethylsulfamoyl)benzoate
CAS Name:4-chloro-3-(diethylsulfamoyl)benzoic acid [2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl] 4-chloro-3-(diethylsulfamoyl)benzoate
Traditional Name:4-chloro-3-(diethylsulfamoyl)benzoic acid [2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C22H27ClN2O5S
MolecularWeight: 466.97818
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)C2=C(N(C(=C2)C)CC=C)C)Cl


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)C2=C(N(C(=C2)C)CC=C)C)Cl


InChI

InChI=1S/C22H27ClN2O5S/c1-6-11-25-15(4)12-18(16(25)5)20(26)14-30-22(27)17-9-10-19(23)21(13-17)31(28,29)24(7-2)8-3/h6,9-10,12-13H,1,7-8,11,14H2,2-5H3


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