N-[3-[4-(6-chloranylpyridin-2-yl)piperazin-1-yl]-3-oxidanylidene-propyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-[4-(6-chloranylpyridin-2-yl)piperazin-1-yl]-3-oxidanylidene-propyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-[4-(6-chloro-2-pyridyl)piperazin-1-yl]-3-oxo-propyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-[4-(6-chloro-2-pyridinyl)-1-piperazinyl]-3-oxopropyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-[4-(6-chloropyridin-2-yl)piperazin-1-yl]-3-oxopropyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-[4-(6-chloro-2-pyridyl)piperazino]-3-keto-propyl]piazthiole-4-sulfonamide Formula: C18H19ClN6O3S2 MolecularWeight: 466.96486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=CC=C2)Cl)C(=O)CCNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1C2=NC(=CC=C2)Cl)C(=O)CCNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H19ClN6O3S2/c19-15-5-2-6-16(21-15)24-9-11-25(12-10-24)17(26)7-8-20-30(27,28)14-4-1-3-13-18(14)23-29-22-13/h1-6,20H,7-12H2