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N-[5-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-2-chloranyl-phenyl]-4-(trifluoromethyl)benzamide

N-[5-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-2-chloranyl-phenyl]-4-(trifluoromethyl)benzamide

Systemtic Name:N-[5-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-2-chloranyl-phenyl]-4-(trifluoromethyl)benzamide
Openeye Name:N-[5-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-2-chloro-phenyl]-4-(trifluoromethyl)benzamide
CAS Name:N-[5-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-2-chlorophenyl]-4-(trifluoromethyl)benzamide
IUPAC Name:N-[5-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-2-chlorophenyl]-4-(trifluoromethyl)benzamide
Traditional Name:N-[5-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-2-chloro-phenyl]-4-(trifluoromethyl)benzamide
Formula: C22H17BrClF3N2O4S
MolecularWeight: 577.79859
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C(F)(F)F)Br


Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C(F)(F)F)Br


InChI

InChI=1S/C22H17BrClF3N2O4S/c1-2-33-20-10-7-15(11-17(20)23)29-34(31,32)16-8-9-18(24)19(12-16)28-21(30)13-3-5-14(6-4-13)22(25,26)27/h3-12,29H,2H2,1H3,(H,28,30)


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