N-(1-phenylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(1-phenylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1-phenylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(1-phenylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(1-phenylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(1-phenylpropyl)piazthiole-4-sulfonamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H15N3O2S2/c1-2-12(11-7-4-3-5-8-11)18-22(19,20)14-10-6-9-13-15(14)17-21-16-13/h3-10,12,18H,2H2,1H3