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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CN=CC=C3)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CN=CC=C3)Br

InChI

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