Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC1(C(=O)NC(=O)NC1=O)C1=CC=CC=C1

InChIKey

InChIKey=KTOHPTWAOYMFSP-UHFFFAOYSA-N

Formula

C17H15N3O5S

Mass

373.38

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)NC1(C(=O)NC(=O)NC1=O)C1=CC=CC=C1 has not been classified yet.

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