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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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