RZJ

1-methyl-3,4-dihydro-2~{H}-quinoline-7-sulfonamide

Created:	2020-03-03
Last modified:	2020-03-11

Find Related PDB Entry
4 entries where RZJ is found as a standalone ligand

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Chemical Details
Formal Charge	0
Atom Count	29
Chiral Atom Count	0
Bond Count	30
Aromatic Bond Count	6

2D diagram of RZJ

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	1-methyl-3,4-dihydro-2~{H}-quinoline-7-sulfonamide
Systematic Name (OpenEye OEToolkits)	1-methyl-3,4-dihydro-2~{H}-quinoline-7-sulfonamide
Formula	C₁₀ H₁₄ N₂ O₂ S
Molecular Weight	226.295
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	CN1CCCc2ccc(cc12)[S](N)(=O)=O
SMILES	OpenEye OEToolkits	2.0.6	CN1CCCc2c1cc(cc2)S(=O)(=O)N
Canonical SMILES	CACTVS	3.385	CN1CCCc2ccc(cc12)[S](N)(=O)=O
Canonical SMILES	OpenEye OEToolkits	2.0.6	CN1CCCc2c1cc(cc2)S(=O)(=O)N
InChI	InChI	1.03	InChI=1S/C10H14N2O2S/c1-12-6-2-3-8-4-5-9(7-10(8)12)15(11,13)14/h4-5,7H,2-3,6H2,1H3,(H2,11,13,14)
InChIKey	InChI	1.03	OUJFDUTZTPBMDN-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	72107716

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.