N-(2-oxidanylidene-3H-indol-1-yl)pyridine-2-sulfonamide

Systemtic Name: N-(2-oxidanylidene-3H-indol-1-yl)pyridine-2-sulfonamide Openeye Name: N-(2-oxoindolin-1-yl)pyridine-2-sulfonamide CAS Name: N-(2-oxo-3H-indol-1-yl)-2-pyridinesulfonamide IUPAC Name: N-(2-oxo-3H-indol-1-yl)pyridine-2-sulfonamide Traditional Name: N-(2-ketoindolin-1-yl)pyridine-2-sulfonamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)NS(=O)(=O)C3=CC=CC=N3

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)NS(=O)(=O)C3=CC=CC=N3

InChI

InChI=1S/C13H11N3O3S/c17-13-9-10-5-1-2-6-11(10)16(13)15-20(18,19)12-7-3-4-8-14-12/h1-8,15H,9H2