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[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] 2-chloranyl-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzoate

[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] 2-chloranyl-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzoate

Systemtic Name:[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] 2-chloranyl-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzoate
Openeye Name:[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl] 2-chloro-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzoate
CAS Name:2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]benzoic acid [2-(1-methyl-2-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(1-methylpyrrol-2-yl)-2-oxoethyl] 2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]benzoate
Traditional Name:2-chloro-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzoic acid [2-keto-2-(1-methylpyrrol-2-yl)ethyl] ester
Formula: C21H18ClFN2O5S
MolecularWeight: 464.894423
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)F)Cl


Isomeric SMILES

CN1C=CC=C1C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)F)Cl


InChI

InChI=1S/C21H18ClFN2O5S/c1-24-11-3-4-19(24)20(26)13-30-21(27)17-12-16(9-10-18(17)22)31(28,29)25(2)15-7-5-14(23)6-8-15/h3-12H,13H2,1-2H3


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