Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N\N=C\C1=C(Br)C=CC(OCC#C)=C1

InChIKey

InChIKey=ZARBNBLOPFVQFL-XDHOZWIPSA-N

Formula

C17H15BrN2O3S

Mass

407.28

Export to:

JSON SDF CSV

Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)N\N=C\C1=C(Br)C=CC(OCC#C)=C1 has not been classified yet.

Previous Back Next