2-chloranyl-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide Openeye Name: 2-chloro-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide CAS Name: 2-chloro-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide IUPAC Name: 2-chloro-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide Traditional Name: 2-chloro-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=C(C=C2)C#N)NS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(CNC2=C1C=C(C=C2)C#N)NS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3O2S/c17-14-3-1-2-4-16(14)23(21,22)20-13-8-12-7-11(9-18)5-6-15(12)19-10-13/h1-7,13,19-20H,8,10H2