56Z

4-{[4-amino-5-(4-methoxybenzoyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide

Created:	2011-05-16
Last modified:	2012-10-26

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1 entries where 56Z is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	43
Chiral Atom Count	0
Bond Count	45
Aromatic Bond Count	17

2D diagram of 56Z

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Chemical Component Summary
Name	4-{[4-amino-5-(4-methoxybenzoyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide
Systematic Name (OpenEye OEToolkits)	4-[[4-azanyl-5-(4-methoxyphenyl)carbonyl-1,3-thiazol-2-yl]amino]benzenesulfonamide
Formula	C₁₇ H₁₆ N₄ O₄ S₂
Molecular Weight	404.463
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=S(=O)(N)c3ccc(Nc1nc(c(s1)C(=O)c2ccc(OC)cc2)N)cc3
SMILES	CACTVS	3.370	COc1ccc(cc1)C(=O)c2sc(Nc3ccc(cc3)[S](N)(=O)=O)nc2N
SMILES	OpenEye OEToolkits	1.7.2	COc1ccc(cc1)C(=O)c2c(nc(s2)Nc3ccc(cc3)S(=O)(=O)N)N
Canonical SMILES	CACTVS	3.370	COc1ccc(cc1)C(=O)c2sc(Nc3ccc(cc3)[S](N)(=O)=O)nc2N
Canonical SMILES	OpenEye OEToolkits	1.7.2	COc1ccc(cc1)C(=O)c2c(nc(s2)Nc3ccc(cc3)S(=O)(=O)N)N
InChI	InChI	1.03	InChI=1S/C17H16N4O4S2/c1-25-12-6-2-10(3-7-12)14(22)15-16(18)21-17(26-15)20-11-4-8-13(9-5-11)27(19,23)24/h2-9H,18H2,1H3,(H,20,21)(H2,19,23,24)
InChIKey	InChI	1.03	MAZWTJAWJKKDKQ-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	73351925
ChEMBL	CHEMBL2377687

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