Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N1CCN2C(C1)C1(CC3=C2C=CC(=C3)[N+]([O-])=O)C(=O)NC(=O)N(CC2=CC=CC=C2)C1=O

InChIKey

InChIKey=VAGGUHDHAWCTHH-UHFFFAOYSA-N

Formula

C29H27N5O7S

Mass

589.62

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)N1CCN2C(C1)C1(CC3=C2C=CC(=C3)[N+]([O-])=O)C(=O)NC(=O)N(CC2=CC=CC=C2)C1=O has not been classified yet.

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