N-[2-chloranyl-5-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-phenyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-chloranyl-5-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-phenyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-chloro-5-[4-(m-tolyl)piperazine-1-carbonyl]phenyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-chloro-5-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-chloro-5-[4-(3-methylphenyl)piperazine-1-carbonyl]phenyl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-chloro-5-[4-(m-tolyl)piperazine-1-carbonyl]phenyl]-4-fluoro-benzenesulfonamide Formula: C24H23ClFN3O3S MolecularWeight: 487.974123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23ClFN3O3S/c1-17-3-2-4-20(15-17)28-11-13-29(14-12-28)24(30)18-5-10-22(25)23(16-18)27-33(31,32)21-8-6-19(26)7-9-21/h2-10,15-16,27H,11-14H2,1H3