Structure Information
Structure

Compound Identification

SMILES

Cl.Cl.CC(=O)OCCS(=O)(=O)N(C\C=C\C1=CC(=CC=C1)C(N)=N)C1=CC(=C(OC2CCN(CC2)C2=NCCC2)C=C1)C(F)(F)F

InChIKey

InChIKey=ZSGMPBRTOPIENF-SLNOCBGISA-N

Formula

C30H38Cl2F3N5O5S

Mass

708.62

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Entity with smiles Cl.Cl.CC(=O)OCCS(=O)(=O)N(C\C=C\C1=CC(=CC=C1)C(N)=N)C1=CC(=C(OC2CCN(CC2)C2=NCCC2)C=C1)C(F)(F)F has not been classified yet.

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