2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-phenyl-2-(piazthiol-4-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C23H23N5O5S3 MolecularWeight: 545.65422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C23H23N5O5S3/c24-35(30,31)18-11-9-16(10-12-18)13-14-25-23(29)20(15-17-5-2-1-3-6-17)28-36(32,33)21-8-4-7-19-22(21)27-34-26-19/h1-12,20,28H,13-15H2,(H,25,29)(H2,24,30,31)