N-[4-[[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(2-thienylsulfonylamino)benzoyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(thiophen-2-ylsulfonylamino)benzoyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(2-thienylsulfonylamino)benzoyl]amino]sulfamoyl]phenyl]acetamide Formula: C19H18N4O6S3 MolecularWeight: 494.56442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H18N4O6S3/c1-13(24)20-14-8-10-15(11-9-14)31(26,27)23-21-19(25)16-5-2-3-6-17(16)22-32(28,29)18-7-4-12-30-18/h2-12,22-23H,1H3,(H,20,24)(H,21,25)