Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)C1=CC2=C(NC(=O)N3CCCOC23C2=CC=CC=C2)C=C1

InChIKey

InChIKey=CHOQNGZJSVYOLX-UHFFFAOYSA-N

Formula

C18H18N2O4S

Mass

358.41

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Entity with smiles CS(=O)(=O)C1=CC2=C(NC(=O)N3CCCOC23C2=CC=CC=C2)C=C1 has not been classified yet.

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