Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N1C2C=CC=CC=C2N(N=C2C3=CC=CC=C3C3=CC=CC=C23)C1=O

InChIKey

InChIKey=WJZZFJHCKJUMMW-UHFFFAOYSA-N

Formula

C28H21N3O3S

Mass

479.55

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)N1C2C=CC=CC=C2N(N=C2C3=CC=CC=C3C3=CC=CC=C23)C1=O has not been classified yet.

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