N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-3-(phenyl-prop-2-enyl-sulfamoyl)benzamide

Molecular Formula: C₂₄H₂₂N₂O₅S

InChI: InChI=1/C24H22N2O5S/c1-2-13-26(20-8-4-3-5-9-20)32(28,29)21-10-6-7-18(16-21)24(27)25-19-11-12-22-23(17-19)31-15-14-30-22/h2-12,16-17H,1,13-15H2,(H,25,27)/f/h25H

InChIKey: InChIKey=NSQIABPVUFVIOF-LNNLXFCOCA
SMILES: C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Names:
    N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-3-(phenyl-prop-2-enyl-sulfamoyl)benzamide

Registries:
    PubChem CID 2704636
    PubChem ID 4821980