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

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

Systemtic Name:N-[[5-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-2-chloranyl-phenyl]carbamothioyl]-3-fluoranyl-benzamide
Openeye Name:N-[[5-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-2-chloro-phenyl]carbamothioyl]-3-fluoro-benzamide
CAS Name:N-[[5-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-2-chloroanilino]-sulfanylidenemethyl]-3-fluorobenzamide
IUPAC Name:N-[[5-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-2-chlorophenyl]carbamothioyl]-3-fluorobenzamide
Traditional Name:N-[[5-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-2-chloro-phenyl]thiocarbamoyl]-3-fluoro-benzamide
Formula: C22H18BrClFN3O4S2
MolecularWeight: 586.881423
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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(=S)NC(=O)C3=CC(=CC=C3)F)Br


Isomeric SMILES

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


InChI

InChI=1S/C22H18BrClFN3O4S2/c1-2-32-20-9-6-15(11-17(20)23)28-34(30,31)16-7-8-18(24)19(12-16)26-22(33)27-21(29)13-4-3-5-14(25)10-13/h3-12,28H,2H2,1H3,(H2,26,27,29,33)


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