Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(=O)CNC(=O)C1=CC=CC=C1)C(=O)NC1=CC=C(C=C1)S(N)(=O)=O

InChIKey

InChIKey=QRHXMZIZUXKPIJ-LBPRGKRZSA-N

Formula

C18H19N3O6S

Mass

405.43

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Entity with smiles C[C@H](OC(=O)CNC(=O)C1=CC=CC=C1)C(=O)NC1=CC=C(C=C1)S(N)(=O)=O has not been classified yet.

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