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N-(3-chloranyl-4-methyl-phenyl)-3-(1,4-dimethylpiperazin-1-ium-1-yl)-N-oxidanyl-propane-1-sulfonamide

N-(3-chloranyl-4-methyl-phenyl)-3-(1,4-dimethylpiperazin-1-ium-1-yl)-N-oxidanyl-propane-1-sulfonamide

Systemtic Name:N-(3-chloranyl-4-methyl-phenyl)-3-(1,4-dimethylpiperazin-1-ium-1-yl)-N-oxidanyl-propane-1-sulfonamide
Openeye Name:N-(3-chloro-4-methyl-phenyl)-3-(1,4-dimethylpiperazin-1-ium-1-yl)-N-hydroxy-propane-1-sulfonamide
CAS Name:N-(3-chloro-4-methylphenyl)-3-(1,4-dimethyl-1-piperazin-1-iumyl)-N-hydroxy-1-propanesulfonamide
IUPAC Name:N-(3-chloro-4-methylphenyl)-3-(1,4-dimethylpiperazin-1-ium-1-yl)-N-hydroxypropane-1-sulfonamide
Traditional Name:N-(3-chloro-4-methyl-phenyl)-3-(1,4-dimethylpiperazin-1-ium-1-yl)-N-hydroxy-propane-1-sulfonamide
Formula: C16H27ClN3O3S+
MolecularWeight: 376.92188
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(O)S(=O)(=O)CCC[N+]2(CCN(CC2)C)C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N(O)S(=O)(=O)CCC[N+]2(CCN(CC2)C)C)Cl


InChI

InChI=1S/C16H27ClN3O3S/c1-14-5-6-15(13-16(14)17)19(21)24(22,23)12-4-9-20(3)10-7-18(2)8-11-20/h5-6,13,21H,4,7-12H2,1-3H3/q+1


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