3-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]benzenecarbothioamide

Systemtic Name: 3-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]benzenecarbothioamide Openeye Name: 3-[(4-bromo-2-chloro-phenyl)sulfonylamino]benzenecarbothioamide CAS Name: 3-[(4-bromo-2-chlorophenyl)sulfonylamino]benzenecarbothioamide IUPAC Name: 3-[(4-bromo-2-chlorophenyl)sulfonylamino]benzenecarbothioamide Traditional Name: 3-[(4-bromo-2-chloro-phenyl)sulfonylamino]thiobenzamide Formula: C13H10BrClN2O2S2 MolecularWeight: 405.7177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrClN2O2S2/c14-9-4-5-12(11(15)7-9)21(18,19)17-10-3-1-2-8(6-10)13(16)20/h1-7,17H,(H2,16,20)