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

Systemtic Name: 4-chloranyl-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[4-cyano-2-(4,6-dimethyl-2-pyrimidinyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]benzenesulfonamide Formula: C16H13ClN6O2S MolecularWeight: 388.83142

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN6O2S/c1-10-7-11(2)21-16(20-10)23-15(12(8-18)9-19-23)22-26(24,25)14-5-3-13(17)4-6-14/h3-7,9,22H,1-2H3