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

Systemtic Name: N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)naphthalene-2-sulfonamide Openeye Name: N-[1-(pyridine-4-carbonyl)indolin-6-yl]naphthalene-2-sulfonamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]naphthalene-2-sulfonamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)naphthalene-2-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=CC4=CC=CC=C4C=C3)C(=O)C5=CC=NC=C5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=NC=C5

InChI

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