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

Systemtic Name: 4-chloranyl-N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[(2-fluorophenyl)methyl]-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(2-fluorobenzyl)pyrazol-4-yl]benzenesulfonamide Formula: C16H13ClFN3O2S MolecularWeight: 365.809723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C16H13ClFN3O2S/c17-13-5-7-15(8-6-13)24(22,23)20-14-9-19-21(11-14)10-12-3-1-2-4-16(12)18/h1-9,11,20H,10H2