N-(2,3-dihydro-1H-indol-5-yl)pyridine-3-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)pyridine-3-sulfonamide Openeye Name: N-indolin-5-ylpyridine-3-sulfonamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-3-pyridinesulfonamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)pyridine-3-sulfonamide Traditional Name: N-indolin-5-ylpyridine-3-sulfonamide Formula: C13H13N3O2S MolecularWeight: 275.32622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C1CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C13H13N3O2S/c17-19(18,12-2-1-6-14-9-12)16-11-3-4-13-10(8-11)5-7-15-13/h1-4,6,8-9,15-16H,5,7H2