N-[2-(4-chlorophenyl)sulfanyl-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanyl-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)sulfanyl-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide CAS Name: N-[2-[(4-chlorophenyl)thio]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanyl-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Traditional Name: N-[2-[(4-chlorophenyl)thio]acenaphthen-1-yl]benzenesulfonamide Formula: C24H18ClNO2S2 MolecularWeight: 451.98822

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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=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2C(C3=CC=CC4=C3C2=CC=C4)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H18ClNO2S2/c25-17-12-14-18(15-13-17)29-24-21-11-5-7-16-6-4-10-20(22(16)21)23(24)26-30(27,28)19-8-2-1-3-9-19/h1-15,23-24,26H