N-[[5-[(4-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]carbamothioyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]carbamothioyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]carbamothioyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyanilino]-sulfanylidenemethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]carbamothioyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]thiocarbamoyl]-3-(dimethylsulfamoyl)benzamide Formula: C22H21ClN4O6S3 MolecularWeight: 569.07334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H21ClN4O6S3/c1-27(2)36(32,33)18-5-3-4-14(12-18)21(29)25-22(34)24-19-13-17(10-11-20(19)28)35(30,31)26-16-8-6-15(23)7-9-16/h3-13,26,28H,1-2H3,(H2,24,25,29,34)