3-[[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]propylurea

Molecular Formula: C₁₈H₂₀ClN₅O₅S

InChI: InChI=1/C18H20ClN5O5S/c19-13-5-2-6-14(11-13)24-30(28,29)15-7-1-4-12(10-15)17(26)23-22-16(25)8-3-9-21-18(20)27/h1-2,4-7,10-11,24H,3,8-9H2,(H,22,25)(H,23,26)(H3,20,21,27)/f/h21-23H,20H2

InChIKey: InChIKey=WRCWMDGYBQMFBH-ZLNIHXTNCA
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NNC(=O)CCCNC(=O)N

Names:
    3-[[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]propylurea

Registries:
    PubChem CID 4851083
    PubChem ID 9806525