N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-4-phenyl-benzamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4S2/c1-15(26)25-31(28,29)20-13-11-19(12-14-20)23-22(30)24-21(27)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-14H,1H3,(H,25,26)(H2,23,24,27,30)