N-(5-bromanylpyridin-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(5-bromo-2-pyridyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(5-bromo-2-pyridinyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(5-bromopyridin-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(5-bromo-2-pyridyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN3O3S/c21-16-8-9-19(22-13-16)23-20(25)15-5-3-6-17(12-15)28(26,27)24-11-10-14-4-1-2-7-18(14)24/h1-9,12-13H,10-11H2,(H,22,23,25)