5-bromanyl-1-propanoyl-N-pyridin-3-yl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-propanoyl-N-pyridin-3-yl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-propanoyl-N-(3-pyridyl)indoline-7-sulfonamide CAS Name: 5-bromo-1-(1-oxopropyl)-N-(3-pyridinyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-propanoyl-N-pyridin-3-yl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-propionyl-N-(3-pyridyl)indoline-7-sulfonamide Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CN=CC=C3)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CN=CC=C3)Br

InChI

InChI=1S/C16H16BrN3O3S/c1-2-15(21)20-7-5-11-8-12(17)9-14(16(11)20)24(22,23)19-13-4-3-6-18-10-13/h3-4,6,8-10,19H,2,5,7H2,1H3