5-bromanyl-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]furan-2-carboxamide CAS Name: 5-bromo-N-[[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[[4-(p-phenetylsulfamoyl)phenyl]thiocarbamoyl]-2-furamide Formula: C20H18BrN3O5S2 MolecularWeight: 524.40802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C20H18BrN3O5S2/c1-2-28-15-7-3-14(4-8-15)24-31(26,27)16-9-5-13(6-10-16)22-20(30)23-19(25)17-11-12-18(21)29-17/h3-12,24H,2H2,1H3,(H2,22,23,25,30)