N-[3-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]-3-oxidanylidene-propyl]-2,1,3-benzothiadiazole-5-sulfonamide

Systemtic Name: N-[3-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]-3-oxidanylidene-propyl]-2,1,3-benzothiadiazole-5-sulfonamide Openeye Name: N-[3-[4-(3-methoxy-2-pyridyl)piperazin-1-yl]-3-oxo-propyl]-2,1,3-benzothiadiazole-5-sulfonamide CAS Name: N-[3-[4-(3-methoxy-2-pyridinyl)-1-piperazinyl]-3-oxopropyl]-2,1,3-benzothiadiazole-5-sulfonamide IUPAC Name: N-[3-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]-3-oxopropyl]-2,1,3-benzothiadiazole-5-sulfonamide Traditional Name: N-[3-keto-3-[4-(3-methoxy-2-pyridyl)piperazino]propyl]piazthiole-5-sulfonamide Formula: C19H22N6O4S2 MolecularWeight: 462.54578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

COC1=C(N=CC=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C19H22N6O4S2/c1-29-17-3-2-7-20-19(17)25-11-9-24(10-12-25)18(26)6-8-21-31(27,28)14-4-5-15-16(13-14)23-30-22-15/h2-5,7,13,21H,6,8-12H2,1H3