3-[[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Molecular Formula: C23H20ClN3O5S


InChI: InChI=1/C23H20ClN3O5S/c1-32-21-11-3-2-10-20(21)27-33(30,31)19-9-5-7-17(15-19)23(29)26-25-22(28)13-12-16-6-4-8-18(24)14-16/h2-15,27H,1H3,(H,25,28)(H,26,29)/b13-12+/f/h25-26H

InChIKey: InChIKey=HYLSTDMZXGLPMJ-DBDDLCGSDI
SMILES: COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C=CC3=CC(=CC=C3)Cl

Names:
    3-[[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Registries:
    PubChem CID 2483207
    PubChem ID 11558343