Structure Information
Structure

Compound Identification

SMILES

CC1=NC(N)=NC=C1C1=CC(=C(Cl)C=C1)S(=O)(=O)NC1CCCCC1O

InChIKey

InChIKey=VOIFELQXJUOMTI-UHFFFAOYSA-N

Formula

C17H21ClN4O3S

Mass

396.89

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Entity with smiles CC1=NC(N)=NC=C1C1=CC(=C(Cl)C=C1)S(=O)(=O)NC1CCCCC1O has not been classified yet.

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