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

Systemtic Name: 4-chloranyl-N-[1-(4-ethyl-3-phenyl-1H-pyrazol-5-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(4-ethyl-3-phenyl-1H-pyrazol-5-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-(4-ethyl-3-phenyl-1H-pyrazol-5-yl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(4-ethyl-3-phenyl-1H-pyrazol-5-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(4-ethyl-3-phenyl-1H-pyrazol-5-yl)ethyl]benzenesulfonamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN=C1C2=CC=CC=C2)C(C)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(NN=C1C2=CC=CC=C2)C(C)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-3-17-18(21-22-19(17)14-7-5-4-6-8-14)13(2)23-26(24,25)16-11-9-15(20)10-12-16/h4-13,23H,3H2,1-2H3,(H,21,22)