Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=NNS(=O)(=O)C2=CC=C(\C=C3/NC(=O)NC3=O)C=C2)C=C1

InChIKey

InChIKey=OHKPPPYXURFUCD-AMPFGVNUSA-N

Formula

C18H16N4O4S

Mass

384.41

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Entity with smiles CC1=CC=C(C=NNS(=O)(=O)C2=CC=C(\C=C3/NC(=O)NC3=O)C=C2)C=C1 has not been classified yet.

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