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

Systemtic Name: 5-bromanyl-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-5-bromo-2-methoxy-3-methyl-benzamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-5-bromo-2-methoxy-3-methylbenzamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-5-bromo-2-methoxy-3-methylbenzamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-5-bromo-2-methoxy-3-methyl-benzamide Formula: C18H18BrN3O5S2 MolecularWeight: 500.38662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)OC

InChI

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