N-[3-(4-methylpiperazin-4-ium-1-yl)-3-oxidanylidene-propyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-(4-methylpiperazin-4-ium-1-yl)-3-oxidanylidene-propyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(4-methylpiperazin-4-ium-1-yl)-3-oxo-propyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(4-methyl-1-piperazin-4-iumyl)-3-oxopropyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(4-methylpiperazin-4-ium-1-yl)-3-oxopropyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-keto-3-(4-methylpiperazin-4-ium-1-yl)propyl]piazthiole-4-sulfonamide Formula: C14H20N5O3S2+ MolecularWeight: 370.4703

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H19N5O3S2/c1-18-7-9-19(10-8-18)13(20)5-6-15-24(21,22)12-4-2-3-11-14(12)17-23-16-11/h2-4,15H,5-10H2,1H3/p+1