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

Systemtic Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(1-oxidanidylpyridin-1-ium-2-yl)methanone Openeye Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(1-oxidopyridin-1-ium-2-yl)methanone CAS Name: [4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-(1-oxido-2-pyridin-1-iumyl)methanone IUPAC Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(1-oxidopyridin-1-ium-2-yl)methanone Traditional Name: [4-(4-methoxyphenyl)sulfonylpiperazino]-(1-oxidopyridin-1-ium-2-yl)methanone Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C17H19N3O5S/c1-25-14-5-7-15(8-6-14)26(23,24)19-12-10-18(11-13-19)17(21)16-4-2-3-9-20(16)22/h2-9H,10-13H2,1H3