3-(2-sulfamoylethylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(2-sulfamoylethylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(2-sulfamoylethylsulfamoyl)benzenecarbothioamide CAS Name: 3-(2-sulfamoylethylsulfamoyl)benzenecarbothioamide IUPAC Name: 3-(2-sulfamoylethylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(2-sulfamoylethylsulfamoyl)thiobenzamide Formula: C9H13N3O4S3 MolecularWeight: 323.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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