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N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide

N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide

Systemtic Name:N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide
Openeye Name:N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide
CAS Name:N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide
IUPAC Name:N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide
Traditional Name:N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide
Formula: C25H18Cl2FN3O5S2
MolecularWeight: 594.461923
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl)NS(=O)(=O)C4=CC=C(C=C4)F


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl)NS(=O)(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C25H18Cl2FN3O5S2/c26-20-6-2-4-8-23(20)31-38(35,36)24-15-17(11-14-21(24)27)29-25(32)19-5-1-3-7-22(19)30-37(33,34)18-12-9-16(28)10-13-18/h1-15,30-31H,(H,29,32)


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