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[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name:[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate
Openeye Name:[2-(2-furylmethylamino)-2-oxo-ethyl] 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoate
CAS Name:2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(furan-2-ylmethylamino)-2-oxoethyl] 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate
Traditional Name:5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoic acid [2-(2-furfurylamino)-2-keto-ethyl] ester
Formula: C23H20Cl2N2O6S
MolecularWeight: 523.3857
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H20Cl2N2O6S/c1-2-11-27(17-7-5-16(24)6-8-17)34(30,31)19-9-10-21(25)20(13-19)23(29)33-15-22(28)26-14-18-4-3-12-32-18/h2-10,12-13H,1,11,14-15H2,(H,26,28)


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