N-(1,3-benzothiazol-2-yl)-2-(4-methylsulfonylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylsulfonylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylsulfonylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylsulfonyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylsulfonylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-mesylpiperazin-1-ium-1-yl)acetamide Formula: C14H19N4O3S2+ MolecularWeight: 355.45566

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC[NH+](CC1)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CS(=O)(=O)N1CC[NH+](CC1)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H18N4O3S2/c1-23(20,21)18-8-6-17(7-9-18)10-13(19)16-14-15-11-4-2-3-5-12(11)22-14/h2-5H,6-10H2,1H3,(H,15,16,19)/p+1