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

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(4-methylpiperazin-4-ium-1-yl)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(4-methylpiperazin-4-ium-1-yl)benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(4-methyl-1-piperazin-4-iumyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(4-methylpiperazin-4-ium-1-yl)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(4-methylpiperazin-4-ium-1-yl)benzamide Formula: C18H22ClN4O3S+ MolecularWeight: 409.91028

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN4O3S/c1-22-9-11-23(12-10-22)20-18(24)14-3-2-4-17(13-14)27(25,26)21-16-7-5-15(19)6-8-16/h2-8,13,21H,9-12H2,1H3,(H,20,24)/p+1