2-methoxy-N-(4-methylphenyl)-5-(4-methylpiperazin-4-ium-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 2-methoxy-N-(4-methylphenyl)-5-(4-methylpiperazin-4-ium-1-yl)carbonyl-benzenesulfonamide Openeye Name: 2-methoxy-5-(4-methylpiperazin-4-ium-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 2-methoxy-N-(4-methylphenyl)-5-[(4-methyl-1-piperazin-4-iumyl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-methoxy-N-(4-methylphenyl)-5-(4-methylpiperazin-4-ium-1-carbonyl)benzenesulfonamide Traditional Name: 2-methoxy-5-(4-methylpiperazin-4-ium-1-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C20H26N3O4S+ MolecularWeight: 404.50314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-15-4-7-17(8-5-15)21-28(25,26)19-14-16(6-9-18(19)27-3)20(24)23-12-10-22(2)11-13-23/h4-9,14,21H,10-13H2,1-3H3/p+1