3-chloranyl-4-methoxy-N-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-(4-methyl-1-piperazin-4-iumyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]benzenesulfonamide Formula: C14H23ClN3O3S+ MolecularWeight: 348.86872

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C14H22ClN3O3S/c1-17-7-9-18(10-8-17)6-5-16-22(19,20)12-3-4-14(21-2)13(15)11-12/h3-4,11,16H,5-10H2,1-2H3/p+1