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

Systemtic Name: 4-chloranyl-N-[1-(3,5-dimethylpyrazol-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-(3,5-dimethyl-1-pyrazolyl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(3,5-dimethylpyrazol-1-yl)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)-2-keto-1-methyl-ethyl]benzenesulfonamide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C14H16ClN3O3S/c1-9-8-10(2)18(16-9)14(19)11(3)17-22(20,21)13-6-4-12(15)5-7-13/h4-8,11,17H,1-3H3