N-[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(3,5-dimethyl-1-pyrazolyl)-6-methyl-2-pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)N3C(=CC(=N3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C17H19N5O2S/c1-11-5-7-15(8-6-11)25(23,24)21-17-18-12(2)10-16(19-17)22-14(4)9-13(3)20-22/h5-10H,1-4H3,(H,18,19,21)