(E)-2-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[2-(4-ethyl-1-piperazin-4-iumyl)phenyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]ethenesulfonamide Formula: C20H25ClN3O2S+ MolecularWeight: 406.9494

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-2-23-12-14-24(15-13-23)20-6-4-3-5-19(20)22-27(25,26)16-11-17-7-9-18(21)10-8-17/h3-11,16,22H,2,12-15H2,1H3/p+1/b16-11+