3,4-bis(chloranyl)-N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[2-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]benzenesulfonamide Formula: C16H14Cl2N4O2S MolecularWeight: 397.27896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C=CC=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=C(C=CC=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C16H14Cl2N4O2S/c1-10-8-11(2)22(20-10)16-15(4-3-7-19-16)21-25(23,24)12-5-6-13(17)14(18)9-12/h3-9,21H,1-2H3