4-chloranyl-N-[(1S,2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1S,2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: N-[(1S,2R)-2-(4-acetylpiperazin-1-ium-1-yl)-1,2-dihydroacenaphthylen-1-yl]-4-chloro-benzenesulfonamide CAS Name: N-[(1S,2R)-2-(4-acetyl-1-piperazin-1-iumyl)-1,2-dihydroacenaphthylen-1-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[(1S,2R)-2-(4-acetylpiperazin-1-ium-1-yl)-1,2-dihydroacenaphthylen-1-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[(1S,2R)-2-(4-acetylpiperazin-1-ium-1-yl)acenaphthen-1-yl]-4-chloro-benzenesulfonamide Formula: C24H25ClN3O3S+ MolecularWeight: 470.9916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)C2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)[C@H]2[C@H](C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H24ClN3O3S/c1-16(29)27-12-14-28(15-13-27)24-21-7-3-5-17-4-2-6-20(22(17)21)23(24)26-32(30,31)19-10-8-18(25)9-11-19/h2-11,23-24,26H,12-15H2,1H3/p+1/t23-,24+/m0/s1