Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)NC1=C(O)C=CC(=C1)[C@@H](O)CNCCOC1=CC2=C(C=C1)C1=CC=CC=C1N2

InChIKey

InChIKey=MWCDQOSTJHWLFI-QHCPKHFHSA-N

Formula

C23H25N3O5S

Mass

455.53

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Entity with smiles CS(=O)(=O)NC1=C(O)C=CC(=C1)[C@@H](O)CNCCOC1=CC2=C(C=C1)C1=CC=CC=C1N2 has not been classified yet.

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