Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C2N=C(NC2=CC=C1)C1(CC1)N(C)S(=O)(=O)C1=C(C)C=C(OC)C=C1C

InChIKey

InChIKey=ZRPQKVMVDXXMLN-UHFFFAOYSA-N

Formula

C22H25N3O5S

Mass

443.52

Export to:

JSON SDF CSV

Entity with smiles COC(=O)C1=C2N=C(NC2=CC=C1)C1(CC1)N(C)S(=O)(=O)C1=C(C)C=C(OC)C=C1C has not been classified yet.

Previous Back Next