N-(5-chloranyl-2-methoxy-phenyl)-N-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxo-ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-[2-(4-ethyl-1-piperazin-4-iumyl)-2-oxoethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxoethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-[2-(4-ethylpiperazin-4-ium-1-yl)-2-keto-ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C23H31ClN3O6S+ MolecularWeight: 513.02674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O6S/c1-5-25-10-12-26(13-11-25)23(28)16-27(19-14-17(24)6-8-20(19)31-2)34(29,30)18-7-9-21(32-3)22(15-18)33-4/h6-9,14-15H,5,10-13,16H2,1-4H3/p+1