Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=C(C=C1)[C@@]1(C)NC2=C(C=C(C=C2)S(=O)(=O)NC2=C(C)C=CC=C2C)[C@@H]2C=CC[C@H]12

InChIKey

InChIKey=FQVACMDQHWMCRC-PEGYQXGSSA-N

Formula

C29H30N2O4S

Mass

502.63

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Entity with smiles COC(=O)C1=CC=C(C=C1)[C@@]1(C)NC2=C(C=C(C=C2)S(=O)(=O)NC2=C(C)C=CC=C2C)[C@@H]2C=CC[C@H]12 has not been classified yet.

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