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

Systemtic Name: 2-chloranyl-N-[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-2-yl]benzenesulfonamide Openeye Name: 2-chloro-N-[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-2-yl]benzenesulfonamide CAS Name: 2-chloro-N-[4-(3,5-dimethyl-1-pyrazolyl)-6-methyl-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-yl]benzenesulfonamide Traditional Name: 2-chloro-N-[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-2-yl]benzenesulfonamide Formula: C16H16ClN5O2S MolecularWeight: 377.84854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=CC=C2Cl)N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=CC=C2Cl)N3C(=CC(=N3)C)C

InChI

InChI=1S/C16H16ClN5O2S/c1-10-9-15(22-12(3)8-11(2)20-22)19-16(18-10)21-25(23,24)14-7-5-4-6-13(14)17/h4-9H,1-3H3,(H,18,19,21)