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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(4-methylpiperazin-4-ium-1-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(4-methylpiperazin-4-ium-1-yl)benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(4-methyl-1-piperazin-4-iumyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(4-methylpiperazin-4-ium-1-yl)benzamide Traditional Name: 3-[(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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