N-(3-methylphenyl)-3-(4-methylpiperazin-4-ium-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(3-methylphenyl)-3-(4-methylpiperazin-4-ium-1-yl)carbonyl-benzenesulfonamide Openeye Name: 3-(4-methylpiperazin-4-ium-1-carbonyl)-N-(m-tolyl)benzenesulfonamide CAS Name: N-(3-methylphenyl)-3-[(4-methyl-1-piperazin-4-iumyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-methylphenyl)-3-(4-methylpiperazin-4-ium-1-carbonyl)benzenesulfonamide Traditional Name: 3-(4-methylpiperazin-4-ium-1-carbonyl)-N-(m-tolyl)benzenesulfonamide Formula: C19H24N3O3S+ MolecularWeight: 374.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CC[NH+](CC3)C

InChI

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