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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

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