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

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-methylpiperazin-4-ium-1-yl)benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-methylpiperazin-4-ium-1-yl)benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-methyl-1-piperazin-4-iumyl)benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-methylpiperazin-4-ium-1-yl)benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-methylpiperazin-4-ium-1-yl)benzamide Formula: C14H23N4O4S+ MolecularWeight: 343.42182

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C14H22N4O4S/c1-16-7-9-18(10-8-16)15-14(19)12-5-4-6-13(11-12)23(20,21)17(2)22-3/h4-6,11H,7-10H2,1-3H3,(H,15,19)/p+1