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N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name:N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide
Openeye Name:N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethyl]benzenesulfonamide
CAS Name:N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-(4-methyl-1-piperazin-4-iumyl)-2-oxoethyl]benzenesulfonamide
IUPAC Name:N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoethyl]benzenesulfonamide
Traditional Name:N-(2,5-dimethoxyphenyl)-N-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide
Formula: C23H32N3O7S+
MolecularWeight: 494.58108
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)CN(C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)CN(C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C23H31N3O7S/c1-24-10-12-25(13-11-24)23(27)16-26(19-14-17(30-2)6-8-20(19)31-3)34(28,29)18-7-9-21(32-4)22(15-18)33-5/h6-9,14-15H,10-13,16H2,1-5H3/p+1


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