5-bromanyl-N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-2-methoxy-benzamide Openeye Name: 5-bromo-2-methoxy-N-[[4-(sec-butylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 5-bromo-N-[[4-(butan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-2-methoxybenzamide Traditional Name: 5-bromo-2-methoxy-N-[[4-(sec-butylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C19H22BrN3O4S2 MolecularWeight: 500.42968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O4S2/c1-4-12(2)23-29(25,26)15-8-6-14(7-9-15)21-19(28)22-18(24)16-11-13(20)5-10-17(16)27-3/h5-12,23H,4H2,1-3H3,(H2,21,22,24,28)