Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](N(CC1=CC=CC=C1)S(=O)(=O)C1=CC=C(I)C=C1)C(=O)NO

InChIKey

InChIKey=XTPBQVXVVFAPOI-KRWDZBQOSA-N

Formula

C18H21IN2O4S

Mass

488.34

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Entity with smiles CC(C)[C@H](N(CC1=CC=CC=C1)S(=O)(=O)C1=CC=C(I)C=C1)C(=O)NO has not been classified yet.

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