3-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-N-(4-nitrophenyl)benzenesulfonamide

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-N-(4-nitrophenyl)benzenesulfonamide Openeye Name: 3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-(4-nitrophenyl)benzenesulfonamide CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-N-(4-nitrophenyl)benzenesulfonamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-(4-nitrophenyl)benzenesulfonamide Traditional Name: 3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-(4-nitrophenyl)benzenesulfonamide Formula: C23H21FN4O5S MolecularWeight: 484.500043

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21FN4O5S/c24-18-4-8-20(9-5-18)26-12-14-27(15-13-26)23(29)17-2-1-3-22(16-17)34(32,33)25-19-6-10-21(11-7-19)28(30)31/h1-11,16,25H,12-15H2