Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=C(C=C1)C1=NN=C(NC2=CC=C(OC(F)(F)Cl)C=C2)C2=CC=CC=C12)S(=O)(=O)NC(C)(C)C#C

InChIKey

InChIKey=IICVYEDXQNYLPL-UHFFFAOYSA-N

Formula

C27H23ClF2N4O3S

Mass

557.01

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Entity with smiles CC1=C(C=C(C=C1)C1=NN=C(NC2=CC=C(OC(F)(F)Cl)C=C2)C2=CC=CC=C12)S(=O)(=O)NC(C)(C)C#C has not been classified yet.

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