N-(4-piperidin-1-ylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4-piperidinophenyl)piazthiole-4-sulfonamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H18N4O2S2/c22-25(23,16-6-4-5-15-17(16)19-24-18-15)20-13-7-9-14(10-8-13)21-11-2-1-3-12-21/h4-10,20H,1-3,11-12H2