N-[1-oxidanylidene-3-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[1-benzyl-2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1-oxo-3-phenyl-1-[4-(2-pyridinyl)-1-piperazinyl]propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1-oxo-3-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[1-benzyl-2-keto-2-[4-(2-pyridyl)piperazino]ethyl]piazthiole-4-sulfonamide Formula: C24H24N6O3S2 MolecularWeight: 508.61576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C24H24N6O3S2/c31-24(30-15-13-29(14-16-30)22-11-4-5-12-25-22)20(17-18-7-2-1-3-8-18)28-35(32,33)21-10-6-9-19-23(21)27-34-26-19/h1-12,20,28H,13-17H2