2-bromanyl-N-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[3-[(2-methoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]benzamide Formula: C21H18BrN3O4S2 MolecularWeight: 520.41932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C21H18BrN3O4S2/c1-29-19-12-5-4-11-18(19)25-31(27,28)15-8-6-7-14(13-15)23-21(30)24-20(26)16-9-2-3-10-17(16)22/h2-13,25H,1H3,(H2,23,24,26,30)