Structure Information
Structure

Compound Identification

SMILES

CC1CCN(CC1)C1=CC=C(C=C1)S(=O)(=O)OC1=CC2=C(C=C1)N=C(NC(=O)C1CC1)N2

InChIKey

InChIKey=RGOQQICLUFOKBX-UHFFFAOYSA-N

Formula

C23H26N4O4S

Mass

454.55

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Entity with smiles CC1CCN(CC1)C1=CC=C(C=C1)S(=O)(=O)OC1=CC2=C(C=C1)N=C(NC(=O)C1CC1)N2 has not been classified yet.

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