3-[(4-methylphenyl)sulfamoyl]-N-(4-methylpiperazin-4-ium-1-yl)benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-(4-methylpiperazin-4-ium-1-yl)benzamide Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-(4-methyl-1-piperazin-4-iumyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-(4-methylpiperazin-4-ium-1-yl)benzamide Traditional Name: N-(4-methylpiperazin-4-ium-1-yl)-3-(p-tolylsulfamoyl)benzamide Formula: C19H25N4O3S+ MolecularWeight: 389.4918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CC[NH+](CC3)C

InChI

InChI=1S/C19H24N4O3S/c1-15-6-8-17(9-7-15)21-27(25,26)18-5-3-4-16(14-18)19(24)20-23-12-10-22(2)11-13-23/h3-9,14,21H,10-13H2,1-2H3,(H,20,24)/p+1