Structure Information
Structure

Compound Identification

SMILES

O=C(COC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)NC(=O)N[C@@H]1CCS(=O)(=O)C1

InChIKey

InChIKey=VPGVTIKSJQRNGS-MRXNPFEDSA-N

Formula

C20H20N2O6S

Mass

416.45

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Entity with smiles O=C(COC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)NC(=O)N[C@@H]1CCS(=O)(=O)C1 has not been classified yet.

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