[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-(1-oxidanidylpyridin-1-ium-2-yl)methanone

Systemtic Name: [4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-(1-oxidanidylpyridin-1-ium-2-yl)methanone Openeye Name: [4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-(1-oxidopyridin-1-ium-2-yl)methanone CAS Name: [4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-(1-oxido-2-pyridin-1-iumyl)methanone IUPAC Name: [4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-(1-oxidopyridin-1-ium-2-yl)methanone Traditional Name: [4-(3-fluorophenyl)sulfonylpiperazino]-(1-oxidopyridin-1-ium-2-yl)methanone Formula: C16H16FN3O4S MolecularWeight: 365.379343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=[N+]2[O-])S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=[N+]2[O-])S(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C16H16FN3O4S/c17-13-4-3-5-14(12-13)25(23,24)19-10-8-18(9-11-19)16(21)15-6-1-2-7-20(15)22/h1-7,12H,8-11H2