Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(NC(=O)CS(=O)(=O)C1=CC=C(NC(=O)NC2=C(Cl)C=C(F)C=C2)C=C1)C(=O)NC(CC(O)=O)C1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=CHEJCZDORVVYSF-UHFFFAOYSA-N

Formula

C31H32ClFN4O9S

Mass

691.12

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Entity with smiles CC(C)CC(NC(=O)CS(=O)(=O)C1=CC=C(NC(=O)NC2=C(Cl)C=C(F)C=C2)C=C1)C(=O)NC(CC(O)=O)C1=CC2=C(OCO2)C=C1 has not been classified yet.

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