N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-4-yl]butane-1-sulfonamide

Systemtic Name: N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-4-yl]butane-1-sulfonamide Openeye Name: N-[1-[(2-chloro-4-fluoro-phenyl)methyl]pyrazol-4-yl]butane-1-sulfonamide CAS Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]-4-pyrazolyl]-1-butanesulfonamide IUPAC Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]butane-1-sulfonamide Traditional Name: N-[1-(2-chloro-4-fluoro-benzyl)pyrazol-4-yl]butane-1-sulfonamide Formula: C14H17ClFN3O2S MolecularWeight: 345.820083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CN(N=C1)CC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CCCCS(=O)(=O)NC1=CN(N=C1)CC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C14H17ClFN3O2S/c1-2-3-6-22(20,21)18-13-8-17-19(10-13)9-11-4-5-12(16)7-14(11)15/h4-5,7-8,10,18H,2-3,6,9H2,1H3