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

Systemtic Name: N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)methanesulfonamide Openeye Name: N-[1-(pyridine-4-carbonyl)indolin-6-yl]methanesulfonamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]methanesulfonamide IUPAC Name: N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]methanesulfonamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)methanesulfonamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-22(20,21)17-13-3-2-11-6-9-18(14(11)10-13)15(19)12-4-7-16-8-5-12/h2-5,7-8,10,17H,6,9H2,1H3