N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]butane-1-sulfonamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]butane-1-sulfonamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]butane-1-sulfonamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1-butanesulfonamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]butane-1-sulfonamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)-3,5-dimethyl-pyrazol-4-yl]butane-1-sulfonamide Formula: C16H21ClFN3O2S MolecularWeight: 373.873243

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(N(N=C1C)CC2=C(C=CC=C2Cl)F)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(N(N=C1C)CC2=C(C=CC=C2Cl)F)C

InChI

InChI=1S/C16H21ClFN3O2S/c1-4-5-9-24(22,23)20-16-11(2)19-21(12(16)3)10-13-14(17)7-6-8-15(13)18/h6-8,20H,4-5,9-10H2,1-3H3