N-(2-oxidanylidene-1,3-dihydroindol-5-yl)pyridine-3-sulfonamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)pyridine-3-sulfonamide Openeye Name: N-(2-oxoindolin-5-yl)pyridine-3-sulfonamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-3-pyridinesulfonamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)pyridine-3-sulfonamide Traditional Name: N-(2-ketoindolin-5-yl)pyridine-3-sulfonamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NS(=O)(=O)C3=CN=CC=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NS(=O)(=O)C3=CN=CC=C3)NC1=O

InChI

InChI=1S/C13H11N3O3S/c17-13-7-9-6-10(3-4-12(9)15-13)16-20(18,19)11-2-1-5-14-8-11/h1-6,8,16H,7H2,(H,15,17)