N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(piazthiol-4-ylsulfonylamino)ethyl]acetamide Formula: C18H17N5O3S2 MolecularWeight: 415.48928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H17N5O3S2/c24-17(10-12-11-20-14-5-2-1-4-13(12)14)19-8-9-21-28(25,26)16-7-3-6-15-18(16)23-27-22-15/h1-7,11,20-21H,8-10H2,(H,19,24)