N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-sulfonamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-sulfonamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-sulfonamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-pyridinesulfonamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-sulfonamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-sulfonamide Formula: C14H13N3O3S MolecularWeight: 303.33632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C14H13N3O3S/c18-14-6-3-10-8-11(4-5-13(10)16-14)17-21(19,20)12-2-1-7-15-9-12/h1-2,4-5,7-9,17H,3,6H2,(H,16,18)