Molecular Formula: C27H35N3O5S2
InChIKey: InChIKey=RNDMKUDMJFKMEA-DQSJHHFOBN
SMILES: CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)C)CC(=O)OCC
Names:
ethyl 2-[2-[4-(dibutylsulfamoyl)benzoyl]imino-6-methyl-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4127577
PubChem ID 6059056