Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(S1)C1(CC1)C(=O)N1C[C@@H](C[C@H]1C(=O)NC1(CC1)C#N)S(=O)(=O)C1=CC=CC=C1Cl

InChIKey

InChIKey=LTSJKFDTMONADL-AEFFLSMTSA-N

Formula

C24H24ClN3O4S2

Mass

518.04

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Entity with smiles CC1=CC=C(S1)C1(CC1)C(=O)N1C[C@@H](C[C@H]1C(=O)NC1(CC1)C#N)S(=O)(=O)C1=CC=CC=C1Cl has not been classified yet.

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