4-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)benzenesulfonamide

Systemtic Name: 4-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)benzenesulfonamide Openeye Name: 4-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)benzenesulfonamide CAS Name: 4-(5,6,7,8-tetrahydroquinolin-8-ylthio)benzenesulfonamide IUPAC Name: 4-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)benzenesulfonamide Traditional Name: 4-(5,6,7,8-tetrahydroquinolin-8-ylthio)benzenesulfonamide Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)SC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)SC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H16N2O2S2/c16-21(18,19)13-8-6-12(7-9-13)20-14-5-1-3-11-4-2-10-17-15(11)14/h2,4,6-10,14H,1,3,5H2,(H2,16,18,19)