N-[[(4-bromophenyl)sulfonylamino]carbamothioyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[[(4-bromophenyl)sulfonylamino]carbamothioyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[[(4-bromophenyl)sulfonylamino]carbamothioyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[[(4-bromophenyl)sulfonylhydrazo]-sulfanylidenemethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[[(4-bromophenyl)sulfonylamino]carbamothioyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(brosylamino)thiocarbamoyl]-3-(dimethylsulfamoyl)benzamide Formula: C16H17BrN4O5S3 MolecularWeight: 521.42898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(=S)NNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(=S)NNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN4O5S3/c1-21(2)29(25,26)14-5-3-4-11(10-14)15(22)18-16(27)19-20-28(23,24)13-8-6-12(17)7-9-13/h3-10,20H,1-2H3,(H2,18,19,22,27)