2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H17ClN5O3S2+ MolecularWeight: 402.89948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=NN=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=NN=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H16ClN5O3S2/c15-11-1-3-12(4-2-11)25(22,23)20-7-5-19(6-8-20)9-13(21)17-14-18-16-10-24-14/h1-4,10H,5-9H2,(H,17,18,21)/p+1