4-chloranyl-N-[2-(1H-1,2,4-triazol-5-ylsulfanyl)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(1H-1,2,4-triazol-5-ylsulfanyl)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(1H-1,2,4-triazol-5-ylsulfanyl)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(1H-1,2,4-triazol-5-ylthio)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(1H-1,2,4-triazol-5-ylsulfanyl)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(1H-1,2,4-triazol-5-ylthio)acenaphthen-1-yl]benzenesulfonamide Formula: C20H15ClN4O2S2 MolecularWeight: 442.9417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(C(C3=CC=C2)SC4=NC=NN4)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C(C(C3=CC=C2)SC4=NC=NN4)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H15ClN4O2S2/c21-13-7-9-14(10-8-13)29(26,27)25-18-15-5-1-3-12-4-2-6-16(17(12)15)19(18)28-20-22-11-23-24-20/h1-11,18-19,25H,(H,22,23,24)