N-[4-[[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-cyano-2-(4,6-dimethyl-2-pyrimidinyl)-3-pyrazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]sulfamoyl]phenyl]acetamide Formula: C18H17N7O3S MolecularWeight: 411.43768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=C(C=N2)C#N)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=C(C=N2)C#N)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C18H17N7O3S/c1-11-8-12(2)22-18(21-11)25-17(14(9-19)10-20-25)24-29(27,28)16-6-4-15(5-7-16)23-13(3)26/h4-8,10,24H,1-3H3,(H,23,26)