dimethyl-[(1R,2R)-2-(phenylsulfonylamino)-1,2-dihydroacenaphthylen-1-yl]azanium

Systemtic Name: dimethyl-[(1R,2R)-2-(phenylsulfonylamino)-1,2-dihydroacenaphthylen-1-yl]azanium Openeye Name: [(1R,2R)-2-(benzenesulfonamido)-1,2-dihydroacenaphthylen-1-yl]-dimethyl-ammonium CAS Name: [(1R,2R)-2-(benzenesulfonamido)-1,2-dihydroacenaphthylen-1-yl]-dimethylammonium IUPAC Name: [(1R,2R)-2-(benzenesulfonamido)-1,2-dihydroacenaphthylen-1-yl]-dimethylazanium Traditional Name: [(1R,2R)-2-(benzenesulfonamido)acenaphthen-1-yl]-dimethyl-ammonium Formula: C20H21N2O2S+ MolecularWeight: 353.45794

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1C(C2=CC=CC3=C2C1=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)[C@H]1[C@@H](C2=CC=CC3=C2C1=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2S/c1-22(2)20-17-13-7-9-14-8-6-12-16(18(14)17)19(20)21-25(23,24)15-10-4-3-5-11-15/h3-13,19-21H,1-2H3/p+1/t19-,20-/m1/s1