3,5-bis(bromanyl)-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3,5-dibromo-2-methoxy-benzamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-3,5-dibromo-2-methoxybenzamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3,5-dibromo-2-methoxybenzamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3,5-dibromo-2-methoxy-benzamide Formula: C17H15Br2N3O5S2 MolecularWeight: 565.2561

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C17H15Br2N3O5S2/c1-9(23)22-29(25,26)12-5-3-11(4-6-12)20-17(28)21-16(24)13-7-10(18)8-14(19)15(13)27-2/h3-8H,1-2H3,(H,22,23)(H2,20,21,24,28)