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

Systemtic Name: 4-chloranyl-N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(3,5-dimethyl-1-pyrazolyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)-2-keto-ethyl]benzenesulfonamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O3S/c1-9-7-10(2)17(16-9)13(18)8-15-21(19,20)12-5-3-11(14)4-6-12/h3-7,15H,8H2,1-2H3