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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-phenyl-2-(piazthiol-4-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C22H21N5O5S3 MolecularWeight: 531.62764

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H21N5O5S3/c23-34(29,30)17-11-9-15(10-12-17)13-14-24-22(28)20(16-5-2-1-3-6-16)27-35(31,32)19-8-4-7-18-21(19)26-33-25-18/h1-12,20,27H,13-14H2,(H,24,28)(H2,23,29,30)