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

Systemtic Name: 4-chloranyl-N-[2-(4-ethanoylpiperazin-1-yl)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-1,2-dihydroacenaphthylen-1-yl]-4-chloro-benzenesulfonamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-1,2-dihydroacenaphthylen-1-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-1,2-dihydroacenaphthylen-1-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-(4-acetylpiperazino)acenaphthen-1-yl]-4-chloro-benzenesulfonamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2C(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