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

Systemtic Name: 4-chloranyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide CAS Name: 4-chloro-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)NC1

InChI

InChI=1S/C15H15ClN2O2S/c16-12-3-6-14(7-4-12)21(19,20)18-13-5-8-15-11(10-13)2-1-9-17-15/h3-8,10,17-18H,1-2,9H2