3-chloranyl-N-[5-chloranyl-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[5-chloranyl-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[5-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[5-chloro-2-(4-ethyl-1-piperazin-4-iumyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[5-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[5-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]benzenesulfonamide Formula: C18H22Cl2N3O2S+ MolecularWeight: 415.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2N3O2S/c1-2-22-8-10-23(11-9-22)18-7-6-15(20)13-17(18)21-26(24,25)16-5-3-4-14(19)12-16/h3-7,12-13,21H,2,8-11H2,1H3/p+1