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

Systemtic Name: N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)naphthalene-1-sulfonamide Openeye Name: N-[1-(pyridine-4-carbonyl)indolin-6-yl]naphthalene-1-sulfonamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-1-naphthalenesulfonamide IUPAC Name: N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]naphthalene-1-sulfonamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)naphthalene-1-sulfonamide Formula: C24H19N3O3S MolecularWeight: 429.49096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=NC=C5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C24H19N3O3S/c28-24(19-10-13-25-14-11-19)27-15-12-18-8-9-20(16-22(18)27)26-31(29,30)23-7-3-5-17-4-1-2-6-21(17)23/h1-11,13-14,16,26H,12,15H2