2-(benzenesulfonyl-benzothiazol-2-yl-amino)-N-prop-2-enyl-acetamide

Molecular Formula: C₁₈H₁₇N₃O₃S₂

InChI: InChI=1/C18H17N3O3S2/c1-2-12-19-17(22)13-21(26(23,24)14-8-4-3-5-9-14)18-20-15-10-6-7-11-16(15)25-18/h2-11H,1,12-13H2,(H,19,22)/f/h19H

InChIKey: InChIKey=STVXVLIQCMJQFP-LILDFLRNCE
SMILES: C=CCNC(=O)CN(C1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=CC=C3

Names:
    2-(benzenesulfonyl-benzothiazol-2-yl-amino)-N-prop-2-enyl-acetamide

Registries:
    PubChem CID 4827124
    PubChem ID 9792094