Name | 2-(2-Carbamoylphenyl)Disulfanylbenzamide |
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Synonyms | 2-(2-Aminocarbonylphenyl)Disulfanylbenzamide; 2-[(2-Carbamoylphenyl)Disulfanyl]Benzamide; Ci-1012 |
Molecular Structure | ![]() |
Molecular Formula | C14H12N2O2S2 |
Molecular Weight | 304.38 |
CAS Registry Number | 2527-57-3 |
EINECS | 219-766-4 |
SMILES | C2=C(SSC1=C(C(=O)N)C=CC=C1)C(=CC=C2)C(=O)N |
InChI | 1S/C14H12N2O2S2/c15-13(17)9-5-1-3-7-11(9)19-20-12-8-4-2-6-10(12)14(16)18/h1-8H,(H2,15,17)(H2,16,18) |
InChIKey | OEEHSSKRJOGQMP-UHFFFAOYSA-N |
Density | 1.438g/cm3 (Cal.) |
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Boiling point | 517.169°C at 760 mmHg (Cal.) |
Flash point | 266.575°C (Cal.) |
(1) | Philip Prathipati, Ngai Ling Ma* and Thomas H. Keller. Global Bayesian Models for the Prioritization of Antitubercular Agents, J. Chem. Inf. Model., 2008, 48 (12), pp 2362–2370 |
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Market Analysis Reports |
List of Reports Available for 2-(2-Carbamoylphenyl)Disulfanylbenzamide |