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[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate

[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name:[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate
Openeye Name:[2-(2-furylmethylamino)-2-oxo-ethyl] 5-[allyl(phenyl)sulfamoyl]-2-chloro-benzoate
CAS Name:2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(furan-2-ylmethylamino)-2-oxoethyl] 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate
Traditional Name:5-[allyl(phenyl)sulfamoyl]-2-chloro-benzoic acid [2-(2-furfurylamino)-2-keto-ethyl] ester
Formula: C23H21ClN2O6S
MolecularWeight: 488.94064
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)NCC3=CC=CO3


Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)NCC3=CC=CO3


InChI

InChI=1S/C23H21ClN2O6S/c1-2-12-26(17-7-4-3-5-8-17)33(29,30)19-10-11-21(24)20(14-19)23(28)32-16-22(27)25-15-18-9-6-13-31-18/h2-11,13-14H,1,12,15-16H2,(H,25,27)


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