(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoylmethyl 2-chloro-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate
Molecular Formula:
C27H26ClN3O6S2
InChI: InChI=1/C27H26ClN3O6S2/c1-31(22-9-6-7-10-23(22)36-2)39(34,35)17-12-13-21(28)19(14-17)27(33)37-16-25(32)30-26-20(15-29)18-8-4-3-5-11-24(18)38-26/h6-7,9-10,12-14H,3-5,8,11,16H2,1-2H3,(H,30,32)/f/h30H
InChIKey: InChIKey=PQBVTUQLWBHRJT-SREBMQDQCI
SMILES: CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)NC3=C(C4=C(S3)CCCCC4)C#N
Names:
(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoylmethyl 2-chloro-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate
Registries:
PubChem CID 4854342
PubChem ID 9809138
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