4-chloranyl-N-[1-(4-ethyl-5-methyl-1H-pyrazol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(4-ethyl-5-methyl-1H-pyrazol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(4-ethyl-5-methyl-1H-pyrazol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-(4-ethyl-5-methyl-1H-pyrazol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(4-ethyl-5-methyl-1H-pyrazol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(4-ethyl-5-methyl-1H-pyrazol-3-yl)ethyl]benzenesulfonamide Formula: C14H18ClN3O2S MolecularWeight: 327.82962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN=C1C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=C(NN=C1C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C14H18ClN3O2S/c1-4-13-9(2)16-17-14(13)10(3)18-21(19,20)12-7-5-11(15)6-8-12/h5-8,10,18H,4H2,1-3H3,(H,16,17)