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

Systemtic Name: 3-bromanyl-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3-bromo-4-phenethyloxy-benzamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-3-bromo-4-phenethyloxybenzamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3-bromo-4-phenethyloxybenzamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3-bromo-4-phenethyloxy-benzamide Formula: C24H22BrN3O5S2 MolecularWeight: 576.48258

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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(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H22BrN3O5S2/c1-16(29)28-35(31,32)20-10-8-19(9-11-20)26-24(34)27-23(30)18-7-12-22(21(25)15-18)33-14-13-17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3,(H,28,29)(H2,26,27,30,34)