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

Systemtic Name: N-[(5-bromanylpyridin-2-yl)sulfamoyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[(5-bromo-2-pyridyl)sulfamoyl]-1-methyl-indole-3-carboxamide CAS Name: N-[(5-bromo-2-pyridinyl)sulfamoyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(5-bromopyridin-2-yl)sulfamoyl]-1-methylindole-3-carboxamide Traditional Name: N-[(5-bromo-2-pyridyl)sulfamoyl]-1-methyl-indole-3-carboxamide Formula: C15H13BrN4O3S MolecularWeight: 409.25772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NS(=O)(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NS(=O)(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN4O3S/c1-20-9-12(11-4-2-3-5-13(11)20)15(21)19-24(22,23)18-14-7-6-10(16)8-17-14/h2-9H,1H3,(H,17,18)(H,19,21)