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(4-methylphenyl) 4-[[4-[(4-fluorophenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate

(4-methylphenyl) 4-[[4-[(4-fluorophenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name:(4-methylphenyl) 4-[[4-[(4-fluorophenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate
Openeye Name:p-tolyl 4-[4-[(4-fluorophenyl)sulfamoyl]anilino]-4-oxo-butanoate
CAS Name:4-[4-[(4-fluorophenyl)sulfamoyl]anilino]-4-oxobutanoic acid (4-methylphenyl) ester
IUPAC Name:(4-methylphenyl) 4-[4-[(4-fluorophenyl)sulfamoyl]anilino]-4-oxobutanoate
Traditional Name:4-[4-[(4-fluorophenyl)sulfamoyl]anilino]-4-keto-butyric acid p-tolyl ester
Formula: C23H21FN2O5S
MolecularWeight: 456.486643
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F


Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C23H21FN2O5S/c1-16-2-10-20(11-3-16)31-23(28)15-14-22(27)25-18-8-12-21(13-9-18)32(29,30)26-19-6-4-17(24)5-7-19/h2-13,26H,14-15H2,1H3,(H,25,27)


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