4-chloranyl-N-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acenaphthen-1-yl]benzenesulfonamide Formula: C25H22ClN3O3S2 MolecularWeight: 512.04348

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SC2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H22ClN3O3S2/c1-2-5-17-14-21(30)28-25(27-17)33-24-20-9-4-7-15-6-3-8-19(22(15)20)23(24)29-34(31,32)18-12-10-16(26)11-13-18/h3-4,6-14,23-24,29H,2,5H2,1H3,(H,27,28,30)