4-[(4-chlorophenyl)sulfamoyl]-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]benzamide Formula: C23H25ClN5O3S+ MolecularWeight: 486.9943

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN5O3S/c1-28-12-14-29(15-13-28)22-11-8-20(16-25-22)26-23(30)17-2-9-21(10-3-17)33(31,32)27-19-6-4-18(24)5-7-19/h2-11,16,27H,12-15H2,1H3,(H,26,30)/p+1