N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)propane-1-sulfonamide

Systemtic Name: N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)propane-1-sulfonamide Openeye Name: N-[1-(pyridine-4-carbonyl)indolin-6-yl]propane-1-sulfonamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-1-propanesulfonamide IUPAC Name: N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]propane-1-sulfonamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)propane-1-sulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3=CC=NC=C3)C=C1

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3=CC=NC=C3)C=C1

InChI

InChI=1S/C17H19N3O3S/c1-2-11-24(22,23)19-15-4-3-13-7-10-20(16(13)12-15)17(21)14-5-8-18-9-6-14/h3-6,8-9,12,19H,2,7,10-11H2,1H3