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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)NS(=O)(=O)C2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)NS(=O)(=O)C2=C(C=C(C=C2)Br)Cl

InChI

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