N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]benzenesulfonamide CAS Name: N-[4-cyano-2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]benzenesulfonamide Traditional Name: N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]benzenesulfonamide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O2S/c1-11-9-12(2)20-17(19-11)23-16(15(10-18)13(3)21-23)22-26(24,25)14-7-5-4-6-8-14/h4-9,22H,1-3H3