N-prop-2-enyl-4-[4-(prop-2-enylsulfamoyl)phenoxy]benzenesulfonamide

Molecular Formula: C18H20N2O5S2


InChI: InChI=1/C18H20N2O5S2/c1-3-13-19-26(21,22)17-9-5-15(6-10-17)25-16-7-11-18(12-8-16)27(23,24)20-14-4-2/h3-12,19-20H,1-2,13-14H2

InChIKey: InChIKey=OLLZCSZRWWNKMR-UHFFFAOYAM
SMILES: C=CCNS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCC=C

Names:
    N-prop-2-enyl-4-[4-(prop-2-enylsulfamoyl)phenoxy]benzenesulfonamide

Registries:
    PubChem CID 4089423
    PubChem ID 6007976