2,3-bis(chloranyl)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide Formula: C14H23Cl2N3O2S+2 MolecularWeight: 368.32232

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCCNS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCCNS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C14H21Cl2N3O2S/c1-18-8-10-19(11-9-18)7-3-6-17-22(20,21)13-5-2-4-12(15)14(13)16/h2,4-5,17H,3,6-11H2,1H3/p+2