(E)-3-[[[4-(dipropylsulfamoyl)benzoyl]amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C17H23N3O6S


InChI: InChI=1/C17H23N3O6S/c1-3-11-20(12-4-2)27(25,26)14-7-5-13(6-8-14)17(24)19-18-15(21)9-10-16(22)23/h5-10H,3-4,11-12H2,1-2H3,(H,18,21)(H,19,24)(H,22,23)/b10-9+/f/h18-19,22H

InChIKey: InChIKey=LQZHMVIHNZYPDP-ALVJSPTCDH
SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C=CC(=O)O

Names:
    (E)-3-[[[4-(dipropylsulfamoyl)benzoyl]amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5713477
    PubChem ID 3260790