5-bromanyl-1-ethanoyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(2-pyridylmethyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(2-pyridinylmethyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(2-pyridylmethyl)indoline-7-sulfonamide Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3=CC=CC=N3)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3=CC=CC=N3)Br

InChI

InChI=1S/C16H16BrN3O3S/c1-11(21)20-7-5-12-8-13(17)9-15(16(12)20)24(22,23)19-10-14-4-2-3-6-18-14/h2-4,6,8-9,19H,5,7,10H2,1H3