1-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-ium-1-yl]methyl]naphthalen-2-ol

Systemtic Name: 1-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-ium-1-yl]methyl]naphthalen-2-ol Openeye Name: 1-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-ium-1-yl]methyl]naphthalen-2-ol CAS Name: 1-[[4-(4-methoxyphenyl)sulfonyl-1-piperazin-1-iumyl]methyl]-2-naphthalenol IUPAC Name: 1-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-ium-1-yl]methyl]naphthalen-2-ol Traditional Name: 1-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-2-naphthol Formula: C22H25N2O4S+ MolecularWeight: 413.5099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H24N2O4S/c1-28-18-7-9-19(10-8-18)29(26,27)24-14-12-23(13-15-24)16-21-20-5-3-2-4-17(20)6-11-22(21)25/h2-11,25H,12-16H2,1H3/p+1