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95D

Summary
Name:2-[(3-{[(5-bromo-1,3-thiazol-2-yl)carbamoyl]sulfamoyl}-1-methyl-1H-indol-7-yl)oxy]acetamide
Formula:C15 H14 Br N5 O5 S2
Formal charge:0
Formula weight:488.336 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-[(3-{[(5-bromo-1,3-thiazol-2-yl)carbamoyl]sulfamoyl}-1-methyl-1H-indol-7-yl)oxy]acetamide
OpenEye OEToolkits2.0.62-[3-[(5-bromanyl-1,3-thiazol-2-yl)carbamoylsulfamoyl]-1-methyl-indol-7-yl]oxyethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01c2c(c1cccc(OCC(N)=O)c1n2C)S(NC(=O)Nc3sc(Br)cn3)(=O)=O
InChIInChI1.03InChI=1S/C15H14BrN5O5S2/c1-21-6-10(8-3-2-4-9(13(8)21)26-7-12(17)22)28(24,25)20-14(23)19-15-18-5-11(16)27-15/h2-6H,7H2,1H3,(H2,17,22)(H2,18,19,20,23)
InChIKeyInChI1.03VFOPPFUYTVDUEG-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Cn1cc(c2cccc(OCC(N)=O)c12)[S](=O)(=O)NC(=O)Nc3sc(Br)cn3
SMILESCACTVS3.385Cn1cc(c2cccc(OCC(N)=O)c12)[S](=O)(=O)NC(=O)Nc3sc(Br)cn3
SMILES_CANONICALOpenEye OEToolkits2.0.6Cn1cc(c2c1c(ccc2)OCC(=O)N)S(=O)(=O)NC(=O)Nc3ncc(s3)Br
SMILESOpenEye OEToolkits2.0.6Cn1cc(c2c1c(ccc2)OCC(=O)N)S(=O)(=O)NC(=O)Nc3ncc(s3)Br

219140

PDB entries from 2024-05-01

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