N-(2-piperidin-1-ylethyl)-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-2,1,3-benzoxadiazole-4-sulfonamide Openeye Name: N-[2-(1-piperidyl)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide CAS Name: N-[2-(1-piperidinyl)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide IUPAC Name: N-(2-piperidin-1-ylethyl)-2,1,3-benzoxadiazole-4-sulfonamide Traditional Name: N-(2-piperidinoethyl)benzofurazan-4-sulfonamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNS(=O)(=O)C2=CC=CC3=NON=C32

Isomeric SMILES

C1CCN(CC1)CCNS(=O)(=O)C2=CC=CC3=NON=C32

InChI

InChI=1S/C13H18N4O3S/c18-21(19,14-7-10-17-8-2-1-3-9-17)12-6-4-5-11-13(12)16-20-15-11/h4-6,14H,1-3,7-10H2