SU0

2-(7-methoxy-2-oxo-2H-chromen-4-yl)-N-(4-sulfamoylphenyl)acetamide

Created:	2010-04-21
Last modified:	2011-06-04

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1 entries where SU0 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	12

2D diagram of SU0

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Chemical Component Summary
Name	2-(7-methoxy-2-oxo-2H-chromen-4-yl)-N-(4-sulfamoylphenyl)acetamide
Systematic Name (OpenEye OEToolkits)	2-(7-methoxy-2-oxo-chromen-4-yl)-N-(4-sulfamoylphenyl)ethanamide
Formula	C₁₈ H₁₆ N₂ O₆ S
Molecular Weight	388.394
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=S(=O)(N)c1ccc(cc1)NC(=O)CC=2c3c(OC(=O)C=2)cc(OC)cc3
SMILES	CACTVS	3.370	COc1ccc2C(=CC(=O)Oc2c1)CC(=O)Nc3ccc(cc3)[S](N)(=O)=O
SMILES	OpenEye OEToolkits	1.7.0	COc1ccc2c(c1)OC(=O)C=C2CC(=O)Nc3ccc(cc3)S(=O)(=O)N
Canonical SMILES	CACTVS	3.370	COc1ccc2C(=CC(=O)Oc2c1)CC(=O)Nc3ccc(cc3)[S](N)(=O)=O
Canonical SMILES	OpenEye OEToolkits	1.7.0	COc1ccc2c(c1)OC(=O)C=C2CC(=O)Nc3ccc(cc3)S(=O)(=O)N
InChI	InChI	1.03	InChI=1S/C18H16N2O6S/c1-25-13-4-7-15-11(9-18(22)26-16(15)10-13)8-17(21)20-12-2-5-14(6-3-12)27(19,23)24/h2-7,9-10H,8H2,1H3,(H,20,21)(H2,19,23,24)
InChIKey	InChI	1.03	VZBSCWDKCMOJCR-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
Pharos	CHEMBL477822
PubChem	41180562
ChEMBL	CHEMBL477822

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.