Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)NC1=CC=CC(CC2NCCC3=CC4=C(OCO4)C=C23)=C1

InChIKey

InChIKey=NMQVBQRXLPQAIH-UHFFFAOYSA-N

Formula

C18H20N2O4S

Mass

360.43

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Entity with smiles CS(=O)(=O)NC1=CC=CC(CC2NCCC3=CC4=C(OCO4)C=C23)=C1 has not been classified yet.

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