3-[(3-iodanylphenyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[(3-iodanylphenyl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[(3-iodophenyl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[(3-iodophenyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(3-iodophenyl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[(3-iodophenyl)sulfamoyl]thiobenzamide Formula: C13H11IN2O2S2 MolecularWeight: 418.27311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)I)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)I)C(=S)N

InChI

InChI=1S/C13H11IN2O2S2/c14-10-4-2-5-11(8-10)16-20(17,18)12-6-1-3-9(7-12)13(15)19/h1-8,16H,(H2,15,19)