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[1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 4-chloranyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]benzoate

[1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 4-chloranyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name:[1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 4-chloranyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]benzoate
Openeye Name:[2-(isopropylamino)-1-methyl-2-oxo-ethyl] 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-benzoate
CAS Name:4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]benzoic acid [1-oxo-1-(propan-2-ylamino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(propan-2-ylamino)propan-2-yl] 4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]benzoate
Traditional Name:3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-benzoic acid [2-(isopropylamino)-2-keto-1-methyl-ethyl] ester
Formula: C22H24ClFN2O5S
MolecularWeight: 482.952763
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)F


Isomeric SMILES

CC(C)NC(=O)C(C)OC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)F


InChI

InChI=1S/C22H24ClFN2O5S/c1-5-12-26(18-9-7-17(24)8-10-18)32(29,30)20-13-16(6-11-19(20)23)22(28)31-15(4)21(27)25-14(2)3/h5-11,13-15H,1,12H2,2-4H3,(H,25,27)


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