BOS

N-[4-(AMINOSULFONYL)PHENYL]-2-MERCAPTOBENZAMIDE

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	N-[4-(AMINOSULFONYL)PHENYL]-2-MERCAPTOBENZAMIDE
Identifiers	N-(4-sulfamoylphenyl)-2-sulfanyl-benzamide
Formula	C₁₃ H₁₂ N₂ O₃ S₂
Molecular Weight	308.376
Type	NON-POLYMER
Isomeric SMILES	c1ccc(c(c1)C(=O)Nc2ccc(cc2)S(=O)(=O)N)S
InChI	InChI=1S/C13H12N2O3S2/c14-20(17,18)10-7-5-9(6-8-10)15-13(16)11-3-1-2-4-12(11)19/h1-8,19H,(H,15,16)(H2,14,17,18)
InChIKey	MRLVIVXGUGNENL-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	32
Chiral Atom Count	0
Bond Count	33
Aromatic Bond Count	12

Drug Info: DrugBank

DrugBank ID	DB07476
Name	N-[4-(AMINOSULFONYL)PHENYL]-2-MERCAPTOBENZAMIDE
Groups	experimental
Synonyms	N-[4-(AMINOSULFONYL)PHENYL]-2-MERCAPTOBENZAMIDE

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Carbonic anhydrase 2	MSHHWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVS...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682