4-chloranyl-N-[3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)pyridin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)pyridin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(tetralin-6-carbonyl)-2-pyridyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-2-pyridinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)pyridin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(tetralin-6-carbonyl)-2-pyridyl]benzenesulfonamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C3=C(N=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)C3=C(N=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O3S/c23-18-9-11-19(12-10-18)29(27,28)25-22-20(6-3-13-24-22)21(26)17-8-7-15-4-1-2-5-16(15)14-17/h3,6-14H,1-2,4-5H2,(H,24,25)