4-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)carbonylphenyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CC[NH+](CC3)C

InChI

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