Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=C1N1C(=O)CC2=CC=CC3=CC=CCC23C1=O

InChIKey

InChIKey=NMLFLYYXZYJWID-UHFFFAOYSA-N

Formula

C26H22N2O4S

Mass

458.53

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=C1N1C(=O)CC2=CC=CC3=CC=CCC23C1=O has not been classified yet.

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