Structure Information
Structure

Compound Identification

SMILES

C[C@H]1COCCN1C(=O)C1=C(NS(=O)(=O)C2=CC=CC3=NC=CN=C23)C=C(I)C=C1

InChIKey

InChIKey=LZAOGJRFUZULNT-ZDUSSCGKSA-N

Formula

C20H19IN4O4S

Mass

538.36

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Entity with smiles C[C@H]1COCCN1C(=O)C1=C(NS(=O)(=O)C2=CC=CC3=NC=CN=C23)C=C(I)C=C1 has not been classified yet.

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