1-[2-(4-chloranylphenoxy)ethyl]-4-(4-methoxyphenyl)sulfonyl-piperazin-1-ium

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-4-(4-methoxyphenyl)sulfonyl-piperazin-1-ium Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(4-methoxyphenyl)sulfonyl-piperazin-1-ium CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(4-methoxyphenyl)sulfonylpiperazin-1-ium IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(4-methoxyphenyl)sulfonylpiperazin-1-ium Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(4-methoxyphenyl)sulfonyl-piperazin-1-ium Formula: C19H24ClN2O4S+ MolecularWeight: 411.92286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-25-17-6-8-19(9-7-17)27(23,24)22-12-10-21(11-13-22)14-15-26-18-4-2-16(20)3-5-18/h2-9H,10-15H2,1H3/p+1