4-chloranyl-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[1-(4-fluorobenzyl)pyrazol-4-yl]-2,5-dimethyl-benzenesulfonamide Formula: C18H17ClFN3O2S MolecularWeight: 393.862883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17ClFN3O2S/c1-12-8-18(13(2)7-17(12)19)26(24,25)22-16-9-21-23(11-16)10-14-3-5-15(20)6-4-14/h3-9,11,22H,10H2,1-2H3