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4-chloranyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide

4-chloranyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name:4-chloranyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide
Openeye Name:3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-N-[(4-sulfamoylphenyl)methyl]benzamide
CAS Name:4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide
IUPAC Name:4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide
Traditional Name:3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-N-(4-sulfamoylbenzyl)benzamide
Formula: C23H21ClFN3O5S2
MolecularWeight: 538.011343
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)Cl


Isomeric SMILES

C=CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)Cl


InChI

InChI=1S/C23H21ClFN3O5S2/c1-2-13-28(19-8-6-18(25)7-9-19)35(32,33)22-14-17(5-12-21(22)24)23(29)27-15-16-3-10-20(11-4-16)34(26,30)31/h2-12,14H,1,13,15H2,(H,27,29)(H2,26,30,31)


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