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SU0

Summary
Name:2-(7-methoxy-2-oxo-2H-chromen-4-yl)-N-(4-sulfamoylphenyl)acetamide
Formula:C18 H16 N2 O6 S
Formal charge:0
Formula weight:388.394 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-(7-methoxy-2-oxo-2H-chromen-4-yl)-N-(4-sulfamoylphenyl)acetamide
OpenEye OEToolkits1.7.02-(7-methoxy-2-oxo-chromen-4-yl)-N-(4-sulfamoylphenyl)ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=S(=O)(N)c1ccc(cc1)NC(=O)CC=2c3c(OC(=O)C=2)cc(OC)cc3
SMILES_CANONICALCACTVS3.370COc1ccc2C(=CC(=O)Oc2c1)CC(=O)Nc3ccc(cc3)[S](N)(=O)=O
SMILESCACTVS3.370COc1ccc2C(=CC(=O)Oc2c1)CC(=O)Nc3ccc(cc3)[S](N)(=O)=O
SMILES_CANONICALOpenEye OEToolkits1.7.0COc1ccc2c(c1)OC(=O)C=C2CC(=O)Nc3ccc(cc3)S(=O)(=O)N
SMILESOpenEye OEToolkits1.7.0COc1ccc2c(c1)OC(=O)C=C2CC(=O)Nc3ccc(cc3)S(=O)(=O)N
InChIInChI1.03InChI=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)
InChIKeyInChI1.03VZBSCWDKCMOJCR-UHFFFAOYSA-N

223532

PDB entries from 2024-08-07

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