Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)C=C(C=C1)N1C(=O)NC(=O)\C(=C\NC2=C(C)C=C(C=C2)S(N)(=O)=O)C1=O

InChIKey

InChIKey=RAVXJSUTASTBPK-YBEGLDIGSA-N

Formula

C20H20N4O5S

Mass

428.46

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Entity with smiles CC1=C(C)C=C(C=C1)N1C(=O)NC(=O)\C(=C\NC2=C(C)C=C(C=C2)S(N)(=O)=O)C1=O has not been classified yet.

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