N-[2-chloranyl-5-(4-ethanoylpiperazin-1-yl)carbonyl-phenyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-chloranyl-5-(4-ethanoylpiperazin-1-yl)carbonyl-phenyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[5-(4-acetylpiperazine-1-carbonyl)-2-chloro-phenyl]-4-fluoro-benzenesulfonamide CAS Name: N-[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-chlorophenyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[5-(4-acetylpiperazine-1-carbonyl)-2-chlorophenyl]-4-fluorobenzenesulfonamide Traditional Name: N-[5-(4-acetylpiperazine-1-carbonyl)-2-chloro-phenyl]-4-fluoro-benzenesulfonamide Formula: C19H19ClFN3O4S MolecularWeight: 439.888263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H19ClFN3O4S/c1-13(25)23-8-10-24(11-9-23)19(26)14-2-7-17(20)18(12-14)22-29(27,28)16-5-3-15(21)4-6-16/h2-7,12,22H,8-11H2,1H3