Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(NS(=O)(=O)C2=CC3=C(N[C@@H]([C@@H]4CC=C[C@H]34)C3=CC=C(C=C3)[N+]([O-])=O)C=C2)C=C1

InChIKey

InChIKey=HRNHLSMYFXVRRX-PPJWLVRDSA-N

Formula

C26H25N3O5S

Mass

491.56

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Entity with smiles CCOC1=CC=C(NS(=O)(=O)C2=CC3=C(N[C@@H]([C@@H]4CC=C[C@H]34)C3=CC=C(C=C3)[N+]([O-])=O)C=C2)C=C1 has not been classified yet.

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