2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[4-(ethanoylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[4-(ethanoylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(5-bromo-2-thienyl)sulfonylamino]benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(5-bromo-2-thiophenyl)sulfonylamino]benzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(5-bromothiophen-2-yl)sulfonylamino]benzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(5-bromo-2-thienyl)sulfonylamino]benzamide Formula: C19H16BrN3O6S3 MolecularWeight: 558.44584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C19H16BrN3O6S3/c1-12(24)22-31(26,27)14-8-6-13(7-9-14)21-19(25)15-4-2-3-5-16(15)23-32(28,29)18-11-10-17(20)30-18/h2-11,23H,1H3,(H,21,25)(H,22,24)