Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]2CC[C@]11CS(=O)N[C@]11[C@@]2(O)C(Br)=C(C2=CC=CC=C2)C1(Br)C(=O)C1=CC=CC=C1

InChIKey

InChIKey=NKCLHNMLFLVUFV-YSVVXSILSA-N

Formula

C26H25Br2NO3S

Mass

591.36

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Entity with smiles CC1(C)[C@@H]2CC[C@]11CS(=O)N[C@]11[C@@]2(O)C(Br)=C(C2=CC=CC=C2)C1(Br)C(=O)C1=CC=CC=C1 has not been classified yet.

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