Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=CC(=C(SCC(=O)NC[C@H]2CC3C4=CC=CC=C4C2C2=CC=CC=C32)C=C1)[N+]([O-])=O

InChIKey

InChIKey=XLPZWPZNQJCDAM-CXSBNTHRSA-N

Formula

C26H23N3O4S

Mass

473.55

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Entity with smiles NC(=O)C1=CC(=C(SCC(=O)NC[C@H]2CC3C4=CC=CC=C4C2C2=CC=CC=C32)C=C1)[N+]([O-])=O has not been classified yet.

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