1-[[2-chloro-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea
Molecular Formula:
C23H28ClN5O5S2
InChI: InChI=1/C23H28ClN5O5S2/c1-34-17-7-5-16(6-8-17)15-25-23(35)28-27-22(31)19-14-18(9-10-20(19)24)36(32,33)26-11-3-13-29-12-2-4-21(29)30/h5-10,14,26H,2-4,11-13,15H2,1H3,(H,27,31)(H2,25,28,35)/f/h25,27-28H
InChIKey: InChIKey=INFRQUQCMHCPLY-KFFIMNMHCF
SMILES: COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCCC3=O)Cl
Names:
1-[[2-chloro-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea
Registries:
PubChem CID 4857697
PubChem ID 9811691
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