4-chloro-3-[(4-ethoxycarbonyl-3-methyl-2,6-diazabicyclo[5.4.0]undeca-3,5,7,9,11-pentaen-5-yl)sulfamoyl]benzoic acid
Molecular Formula:
C20H18ClN3O6S
InChI: InChI=1/C20H18ClN3O6S/c1-3-30-20(27)17-11(2)22-14-6-4-5-7-15(14)23-18(17)24-31(28,29)16-10-12(19(25)26)8-9-13(16)21/h4-10,22H,3H2,1-2H3,(H,23,24)(H,25,26)/f/h24-25H
InChIKey: InChIKey=MLDOPZKHERJDCN-XBXBPLPCCB
SMILES: CCOC(=O)C1=C(NC2=CC=CC=C2N=C1NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)Cl)C
Names:
4-chloro-3-[(4-ethoxycarbonyl-3-methyl-2,6-diazabicyclo[5.4.0]undeca-3,5,7,9,11-pentaen-5-yl)sulfamoyl]benzoic acid
Registries:
PubChem CID 4851059
PubChem ID 9806508
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