Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S([O-])(=O)=O.CN1C2=CC=CC=C2C(C)(C)\C1=C/C=C1\CCC(\C=C\C2=[N+](C)C3=CC=CC=C3C2(C)C)=C1C1=CC=CCC1=S

InChIKey

InChIKey=DGUNFGMHLUWZIK-UHFFFAOYSA-M

Formula

C44H46N2O3S2

Mass

714.98

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Entity with smiles CC1=CC=C(C=C1)S([O-])(=O)=O.CN1C2=CC=CC=C2C(C)(C)\C1=C/C=C1\CCC(\C=C\C2=[N+](C)C3=CC=CC=C3C2(C)C)=C1C1=CC=CCC1=S has not been classified yet.

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