D8W

5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide

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is present as a standalone ligand in 3 entries

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Chemical Component Summary
Name	5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide
Identifiers	5-(phenylsulfonylamino)-1,3,4-thiadiazole-2-sulfonamide
Formula	C₈ H₈ N₄ O₄ S₃
Molecular Weight	320.369
Type	NON-POLYMER
Isomeric SMILES	c1ccc(cc1)S(=O)(=O)Nc2nnc(s2)S(=O)(=O)N
InChI	InChI=1S/C8H8N4O4S3/c9-18(13,14)8-11-10-7(17-8)12-19(15,16)6-4-2-1-3-5-6/h1-5H,(H,10,12)(H2,9,13,14)
InChIKey	PWDGTQXZLNDOKS-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	27
Chiral Atom Count	0
Bond Count	28
Aromatic Bond Count	11

Drug Info: DrugBank

DrugBank ID	DB07050
Name	5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide
Groups	experimental
Synonyms	5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide

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