2-(5-bromanylindol-1-yl)-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(5-bromoindol-1-yl)acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(5-bromo-1-indolyl)acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(5-bromoindol-1-yl)acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(5-bromoindol-1-yl)acetamide Formula: C18H16BrN3O4S MolecularWeight: 450.30634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C18H16BrN3O4S/c1-12(23)21-27(25,26)16-5-3-15(4-6-16)20-18(24)11-22-9-8-13-10-14(19)2-7-17(13)22/h2-10H,11H2,1H3,(H,20,24)(H,21,23)