2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C19H20N4O5S3 MolecularWeight: 480.5809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O5S3/c20-30(25,26)16-8-6-14(7-9-16)10-11-21-18(24)12-15-13-29-19(22-15)23-31(27,28)17-4-2-1-3-5-17/h1-9,13H,10-12H2,(H,21,24)(H,22,23)(H2,20,25,26)