Structure Information
Structure

Compound Identification

SMILES

O=C(COC(=O)[C@@H]1CCC(=O)N1)NC1=CC=C(C=C1)S(=O)(=O)N1CCCCCC1

InChIKey

InChIKey=XALCLVVQBUZPIQ-INIZCTEOSA-N

Formula

C19H25N3O6S

Mass

423.48

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Entity with smiles O=C(COC(=O)[C@@H]1CCC(=O)N1)NC1=CC=C(C=C1)S(=O)(=O)N1CCCCCC1 has not been classified yet.

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