HCID 178522073, compound

Basic information

Standard SMILES: O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(CS(=O)(=O)c2nnc[nH]2)cc1

4 records

HRID 120901As productTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 633155As productuspto-grants-2016_04

HRID 923004As productuspto-grants-2016_03

HRID 1364781As productuspto-grants-2011_02

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