3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(4-methyl-1-piperazin-4-iumyl)phenyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide Formula: C25H28ClN4O3S+ MolecularWeight: 500.03282

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H27ClN4O3S/c1-28-13-15-30(16-14-28)24-12-4-3-11-23(24)27-25(31)19-7-5-10-22(17-19)34(32,33)29(2)21-9-6-8-20(26)18-21/h3-12,17-18H,13-16H2,1-2H3,(H,27,31)/p+1