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N-[2-[[3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]ethyl]furan-2-carboxamide

N-[2-[[3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]ethyl]furan-2-carboxamide

Systemtic Name:N-[2-[[3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]ethyl]furan-2-carboxamide
Openeye Name:N-[2-[[3-[allyl-(2-chlorophenyl)sulfamoyl]benzoyl]amino]ethyl]furan-2-carboxamide
CAS Name:N-[2-[[[3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]phenyl]-oxomethyl]amino]ethyl]-2-furancarboxamide
IUPAC Name:N-[2-[[3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoyl]amino]ethyl]furan-2-carboxamide
Traditional Name:N-[2-[[3-[allyl-(2-chlorophenyl)sulfamoyl]benzoyl]amino]ethyl]-2-furamide
Formula: C23H22ClN3O5S
MolecularWeight: 487.95588
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC(=O)C3=CC=CO3


Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC(=O)C3=CC=CO3


InChI

InChI=1S/C23H22ClN3O5S/c1-2-14-27(20-10-4-3-9-19(20)24)33(30,31)18-8-5-7-17(16-18)22(28)25-12-13-26-23(29)21-11-6-15-32-21/h2-11,15-16H,1,12-14H2,(H,25,28)(H,26,29)


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