Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC=C1CNC(=O)C1N(CSC1(C)C)C(=O)C(O)C(CC1=CC=CC=C1)NS(=O)(=O)C1=C(C)C=CC=C1Cl

InChIKey

InChIKey=GCYSUTGYLSHYJP-UHFFFAOYSA-N

Formula

C31H36ClN3O5S2

Mass

630.22

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Entity with smiles CC1=CC=CC=C1CNC(=O)C1N(CSC1(C)C)C(=O)C(O)C(CC1=CC=CC=C1)NS(=O)(=O)C1=C(C)C=CC=C1Cl has not been classified yet.

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