N-(2-pyridin-2-ylsulfanyl-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide

Systemtic Name: N-(2-pyridin-2-ylsulfanyl-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide Openeye Name: N-[2-(2-pyridylsulfanyl)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide CAS Name: N-[2-(2-pyridinylthio)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide IUPAC Name: N-(2-pyridin-2-ylsulfanyl-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide Traditional Name: N-[2-(2-pyridylthio)acenaphthen-1-yl]benzenesulfonamide Formula: C23H18N2O2S2 MolecularWeight: 418.53122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2C(C3=CC=CC4=C3C2=CC=C4)SC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2C(C3=CC=CC4=C3C2=CC=C4)SC5=CC=CC=N5

InChI

InChI=1S/C23H18N2O2S2/c26-29(27,17-10-2-1-3-11-17)25-22-18-12-6-8-16-9-7-13-19(21(16)18)23(22)28-20-14-4-5-15-24-20/h1-15,22-23,25H