ZYX

4-(2-AMINOETHYL)BENZENESULFONAMIDE

Created:	2006-10-30
Last modified:	2021-03-01

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1 entries where ZYX is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	25
Chiral Atom Count	0
Bond Count	25
Aromatic Bond Count	6

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Chemical Component Summary
Name	4-(2-AMINOETHYL)BENZENESULFONAMIDE
Synonyms	P-AMINOETHYL BENZENESULFONAMIDE
Systematic Name (OpenEye OEToolkits)	4-(2-aminoethyl)benzenesulfonamide
Formula	C₈ H₁₂ N₂ O₂ S
Molecular Weight	200.258
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=S(=O)(c1ccc(cc1)CCN)N
SMILES	CACTVS	3.341	NCCc1ccc(cc1)[S](N)(=O)=O
SMILES	OpenEye OEToolkits	1.5.0	c1cc(ccc1CCN)S(=O)(=O)N
Canonical SMILES	CACTVS	3.341	NCCc1ccc(cc1)[S](N)(=O)=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	c1cc(ccc1CCN)S(=O)(=O)N
InChI	InChI	1.03	InChI=1S/C8H12N2O2S/c9-6-5-7-1-3-8(4-2-7)13(10,11)12/h1-4H,5-6,9H2,(H2,10,11,12)
InChIKey	InChI	1.03	FXNSVEQMUYPYJS-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB08782
Name	4-(2-AMINOETHYL)BENZENESULFONAMIDE
Groups	experimental
Synonyms	4-(2-AMINOETHYL)BENZENESULFONAMIDE
Categories	Amides Benzene Derivatives Sulfonamides Sulfones Sulfur Compounds

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