4-fluoranyl-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-fluoro-N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]-N-phenyl-benzenesulfonamide CAS Name: 4-fluoro-N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-fluoro-N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide Traditional Name: 4-fluoro-N-[2-(4-formylpiperazino)-2-keto-ethyl]-N-phenyl-benzenesulfonamide Formula: C19H20FN3O4S MolecularWeight: 405.443203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1C=O)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3O4S/c20-16-6-8-18(9-7-16)28(26,27)23(17-4-2-1-3-5-17)14-19(25)22-12-10-21(15-24)11-13-22/h1-9,15H,10-14H2