Structure Information
Structure

Compound Identification

SMILES

CCCCC[N+]1=C(\C=C\C2=C(Cl)\C(\CCC2)=C\C=C2\N(CCCCS([O-])(=O)=O)C3=C(C4=CC=CC=C4C=C3)C2(C)C)C(C)(C)C2=C1C=CC1=CC=CC=C21

InChIKey

InChIKey=DKSILOPVPVKFFE-UHFFFAOYSA-N

Formula

C47H53ClN2O3S

Mass

761.46

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Entity with smiles CCCCC[N+]1=C(\C=C\C2=C(Cl)\C(\CCC2)=C\C=C2\N(CCCCS([O-])(=O)=O)C3=C(C4=CC=CC=C4C=C3)C2(C)C)C(C)(C)C2=C1C=CC1=CC=CC=C21 has not been classified yet.

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