3-bromanyl-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-4-ethoxy-benzamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3-bromo-4-ethoxy-benzamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-3-bromo-4-ethoxybenzamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3-bromo-4-ethoxybenzamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3-bromo-4-ethoxy-benzamide Formula: C18H18BrN3O5S2 MolecularWeight: 500.38662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)Br

InChI

InChI=1S/C18H18BrN3O5S2/c1-3-27-16-9-4-12(10-15(16)19)17(24)21-18(28)20-13-5-7-14(8-6-13)29(25,26)22-11(2)23/h4-10H,3H2,1-2H3,(H,22,23)(H2,20,21,24,28)