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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H15N3O2S2/c19-22(20,14-10-4-9-13-15(14)18-21-17-13)16-11-5-8-12-6-2-1-3-7-12/h1-4,6-7,9-10,16H,5,8,11H2