Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC1=C(C)C=C(C=C1)C(=O)NC1=C(C)C=C(I)C=C1

InChIKey

InChIKey=BUOXYQSMLZOSSX-UHFFFAOYSA-N

Formula

C22H21IN2O3S

Mass

520.39

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)NC1=C(C)C=C(C=C1)C(=O)NC1=C(C)C=C(I)C=C1 has not been classified yet.

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