Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC2=C1NC=C2CC1N(C(=O)N(CC2CCCC(CN)C2)C1=O)S(=O)(=O)C1=CC=C(OC2=CC(Cl)=C(O)C=C2)C=C1

InChIKey

InChIKey=NNPJAPFEEMDQOY-UHFFFAOYSA-N

Formula

C33H35ClN4O6S

Mass

651.18

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Entity with smiles CC1=CC=CC2=C1NC=C2CC1N(C(=O)N(CC2CCCC(CN)C2)C1=O)S(=O)(=O)C1=CC=C(OC2=CC(Cl)=C(O)C=C2)C=C1 has not been classified yet.

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