3-[(4-bromophenyl)sulfonylamino]benzenecarbothioamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]benzenecarbothioamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]benzenecarbothioamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]benzenecarbothioamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]benzenecarbothioamide Traditional Name: 3-(brosylamino)thiobenzamide Formula: C13H11BrN2O2S2 MolecularWeight: 371.27264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C(=S)N

InChI

InChI=1S/C13H11BrN2O2S2/c14-10-4-6-12(7-5-10)20(17,18)16-11-3-1-2-9(8-11)13(15)19/h1-8,16H,(H2,15,19)