3,4-bis(chloranyl)-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3,4-dichloro-benzamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-3,4-dichlorobenzamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3,4-dichlorobenzamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3,4-dichloro-benzamide Formula: C16H13Cl2N3O4S2 MolecularWeight: 446.32812

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O4S2/c1-9(22)21-27(24,25)12-5-3-11(4-6-12)19-16(26)20-15(23)10-2-7-13(17)14(18)8-10/h2-8H,1H3,(H,21,22)(H2,19,20,23,26)