2-[(4-bromanyl-2-chloranyl-phenyl)sulfamoyl]benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)S(=O)(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)S(=O)(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

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