N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-4-yl]-4-isobutyl-benzenesulfonamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-4-pyrazolyl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-4-yl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-4-yl]-4-isobutyl-benzenesulfonamide Formula: C20H21ClFN3O2S MolecularWeight: 421.916043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H21ClFN3O2S/c1-14(2)10-15-6-8-17(9-7-15)28(26,27)24-16-11-23-25(12-16)13-18-19(21)4-3-5-20(18)22/h3-9,11-12,14,24H,10,13H2,1-2H3