N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzenesulfonamide Formula: C28H28FN5O4S MolecularWeight: 549.616423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C28H28FN5O4S/c1-20-26(28(36)34(31(20)2)22-10-4-3-5-11-22)30-39(37,38)23-12-8-9-21(19-23)27(35)33-17-15-32(16-18-33)25-14-7-6-13-24(25)29/h3-14,19,30H,15-18H2,1-2H3