3-ethanoyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(4-methyl-1-piperazin-4-iumyl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]benzenesulfonamide Formula: C19H24N3O3S+ MolecularWeight: 374.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2N3CC[NH+](CC3)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2N3CC[NH+](CC3)C

InChI

InChI=1S/C19H23N3O3S/c1-15(23)16-6-5-7-17(14-16)26(24,25)20-18-8-3-4-9-19(18)22-12-10-21(2)11-13-22/h3-9,14,20H,10-13H2,1-2H3/p+1