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

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

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

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl


InChI

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


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