4-chloranyl-N-(6-pyridin-3-ylcarbonyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(6-pyridin-3-ylcarbonyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[6-(pyridine-3-carbonyl)tetralin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-[oxo(3-pyridinyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-(pyridine-3-carbonyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-(6-nicotinoyltetralin-2-yl)benzenesulfonamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NS(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC2=C(CC1NS(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H19ClN2O3S/c23-19-6-9-21(10-7-19)29(27,28)25-20-8-5-15-12-17(4-3-16(15)13-20)22(26)18-2-1-11-24-14-18/h1-4,6-7,9-12,14,20,25H,5,8,13H2