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

Systemtic Name: 5-chloranyl-2-methoxy-N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-methyl-N-[2-(4-methyl-1-piperazin-4-iumyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 5-chloro-N-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C15H23ClN3O4S+ MolecularWeight: 376.87882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O4S/c1-17-6-8-19(9-7-17)15(20)11-18(2)24(21,22)14-10-12(16)4-5-13(14)23-3/h4-5,10H,6-9,11H2,1-3H3/p+1