NZR

(2M)-4'-methyl-2-(2H-tetrazol-5-yl)[1,1'-biphenyl]-3-sulfonamide

Created:	2022-04-14
Last modified:	2023-03-08

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2 entries where NZR is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	35
Chiral Atom Count	0
Bond Count	37
Aromatic Bond Count	17

2D diagram of NZR

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Chemical Component Summary
Name	(2M)-4'-methyl-2-(2H-tetrazol-5-yl)[1,1'-biphenyl]-3-sulfonamide
Systematic Name (OpenEye OEToolkits)	3-(4-methylphenyl)-2-(2~{H}-1,2,3,4-tetrazol-5-yl)benzenesulfonamide
Formula	C₁₄ H₁₃ N₅ O₂ S
Molecular Weight	315.35
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	Cc1ccc(cc1)c1cccc(c1c1n[NH]nn1)S(N)(=O)=O
SMILES	CACTVS	3.385	Cc1ccc(cc1)c2cccc(c2c3n[nH]nn3)[S](N)(=O)=O
SMILES	OpenEye OEToolkits	2.0.7	Cc1ccc(cc1)c2cccc(c2c3n[nH]nn3)S(=O)(=O)N
Canonical SMILES	CACTVS	3.385	Cc1ccc(cc1)c2cccc(c2c3n[nH]nn3)[S](N)(=O)=O
Canonical SMILES	OpenEye OEToolkits	2.0.7	Cc1ccc(cc1)c2cccc(c2c3n[nH]nn3)S(=O)(=O)N
InChI	InChI	1.03	InChI=1S/C14H13N5O2S/c1-9-5-7-10(8-6-9)11-3-2-4-12(22(15,20)21)13(11)14-16-18-19-17-14/h2-8H,1H3,(H2,15,20,21)(H,16,17,18,19)
InChIKey	InChI	1.03	JNVRWMYBFOXGPS-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	118257367

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.