1-(1,3-benzodioxol-5-ylmethyl)-4-(3-chloranyl-4-ethoxy-phenyl)sulfonyl-piperazin-1-ium

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-chloranyl-4-ethoxy-phenyl)sulfonyl-piperazin-1-ium Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-chloro-4-ethoxy-phenyl)sulfonyl-piperazin-1-ium CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-chloro-4-ethoxyphenyl)sulfonylpiperazin-1-ium IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-chloro-4-ethoxyphenyl)sulfonylpiperazin-1-ium Traditional Name: 1-(3-chloro-4-ethoxy-phenyl)sulfonyl-4-piperonyl-piperazin-4-ium Formula: C20H24ClN2O5S+ MolecularWeight: 439.93296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-2-26-18-6-4-16(12-17(18)21)29(24,25)23-9-7-22(8-10-23)13-15-3-5-19-20(11-15)28-14-27-19/h3-6,11-12H,2,7-10,13-14H2,1H3/p+1