3-[2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-ium-1-yl]ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-ium-1-yl]ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[4-[(E)-styryl]sulfonylpiperazin-1-ium-1-yl]acetyl]oxazolidin-2-one CAS Name: 3-[1-oxo-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazin-1-iumyl]ethyl]-2-oxazolidinone IUPAC Name: 3-[2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-ium-1-yl]acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[4-[(E)-styryl]sulfonylpiperazin-1-ium-1-yl]acetyl]oxazolidin-2-one Formula: C17H22N3O5S+ MolecularWeight: 380.43868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)N2CCOC2=O)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)N2CCOC2=O)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O5S/c21-16(20-11-12-25-17(20)22)14-18-7-9-19(10-8-18)26(23,24)13-6-15-4-2-1-3-5-15/h1-6,13H,7-12,14H2/p+1/b13-6+