2-(2-sulfamoylethylsulfamoyl)benzenecarbothioamide

Systemtic Name: 2-(2-sulfamoylethylsulfamoyl)benzenecarbothioamide Openeye Name: 2-(2-sulfamoylethylsulfamoyl)benzenecarbothioamide CAS Name: 2-(2-sulfamoylethylsulfamoyl)benzenecarbothioamide IUPAC Name: 2-(2-sulfamoylethylsulfamoyl)benzenecarbothioamide Traditional Name: 2-(2-sulfamoylethylsulfamoyl)thiobenzamide Formula: C9H13N3O4S3 MolecularWeight: 323.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)S(=O)(=O)NCCS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)S(=O)(=O)NCCS(=O)(=O)N

InChI

InChI=1S/C9H13N3O4S3/c10-9(17)7-3-1-2-4-8(7)19(15,16)12-5-6-18(11,13)14/h1-4,12H,5-6H2,(H2,10,17)(H2,11,13,14)