Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1NC2=C(C=CC=C2[C@@H]2[C@@H](Cl)[C@H](C[C@@H]12)SC1=CC=CC=C1[N+]([O-])=O)C(O)=O

InChIKey

InChIKey=NUFQCYGMDGDPAI-SSRYDLFMSA-N

Formula

C22H23ClN2O4S

Mass

446.95

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Entity with smiles CC(C)[C@@H]1NC2=C(C=CC=C2[C@@H]2[C@@H](Cl)[C@H](C[C@@H]12)SC1=CC=CC=C1[N+]([O-])=O)C(O)=O has not been classified yet.

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