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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(pyridin-3-ylmethyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(3-pyridylmethyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(3-pyridinylmethyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(pyridin-3-ylmethyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(3-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=CN=CC=C3)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3=CN=CC=C3)Br

InChI

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