N-[4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(thiazol-2-ylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(2-thiazolylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(thiazol-2-ylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C17H16N4O5S3 MolecularWeight: 452.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C17H16N4O5S3/c1-12(22)19-13-2-6-15(7-3-13)28(23,24)20-14-4-8-16(9-5-14)29(25,26)21-17-18-10-11-27-17/h2-11,20H,1H3,(H,18,21)(H,19,22)