N-[(5-bromanylpyridin-2-yl)sulfamoyl]-1H-indole-3-carboxamide

Systemtic Name: N-[(5-bromanylpyridin-2-yl)sulfamoyl]-1H-indole-3-carboxamide Openeye Name: N-[(5-bromo-2-pyridyl)sulfamoyl]-1H-indole-3-carboxamide CAS Name: N-[(5-bromo-2-pyridinyl)sulfamoyl]-1H-indole-3-carboxamide IUPAC Name: N-[(5-bromopyridin-2-yl)sulfamoyl]-1H-indole-3-carboxamide Traditional Name: N-[(5-bromo-2-pyridyl)sulfamoyl]-1H-indole-3-carboxamide Formula: C14H11BrN4O3S MolecularWeight: 395.23114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NS(=O)(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NS(=O)(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C14H11BrN4O3S/c15-9-5-6-13(17-7-9)18-23(21,22)19-14(20)11-8-16-12-4-2-1-3-10(11)12/h1-8,16H,(H,17,18)(H,19,20)