Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@@H]2[C@@H](CS(=O)(=O)NC3=CC=NC=C3)C[C@H]([C@@H]2O1)N1C(=O)C2=CC=CC=C2C1=O

InChIKey

InChIKey=FBIQKKMFMLSHBD-XEKGUZQTSA-N

Formula

C22H23N3O6S

Mass

457.5

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Entity with smiles CC1(C)O[C@@H]2[C@@H](CS(=O)(=O)NC3=CC=NC=C3)C[C@H]([C@@H]2O1)N1C(=O)C2=CC=CC=C2C1=O has not been classified yet.

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