Structure Information
Structure

Compound Identification

SMILES

OC(=O)C(CS(O)(=O)=O)N\C=C1/C(=O)NC(=O)N(C1=O)C1=CC=C(Br)C=C1

InChIKey

InChIKey=CCVNTOQNWORHCE-WEVVVXLNSA-N

Formula

C14H12BrN3O8S

Mass

462.23

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Entity with smiles OC(=O)C(CS(O)(=O)=O)N\C=C1/C(=O)NC(=O)N(C1=O)C1=CC=C(Br)C=C1 has not been classified yet.

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