N-(1-cyclopropylpiperidin-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)piazthiole-4-sulfonamide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(CC2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC1N2CCC(CC2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C14H18N4O2S2/c19-22(20,13-3-1-2-12-14(13)16-21-15-12)17-10-6-8-18(9-7-10)11-4-5-11/h1-3,10-11,17H,4-9H2