[(1S,2S)-2-[(4-chlorophenyl)sulfonylamino]-1,2-dihydroacenaphthylen-1-yl]-dimethyl-azanium

Systemtic Name: [(1S,2S)-2-[(4-chlorophenyl)sulfonylamino]-1,2-dihydroacenaphthylen-1-yl]-dimethyl-azanium Openeye Name: [(1S,2S)-2-[(4-chlorophenyl)sulfonylamino]-1,2-dihydroacenaphthylen-1-yl]-dimethyl-ammonium CAS Name: [(1S,2S)-2-[(4-chlorophenyl)sulfonylamino]-1,2-dihydroacenaphthylen-1-yl]-dimethylammonium IUPAC Name: [(1S,2S)-2-[(4-chlorophenyl)sulfonylamino]-1,2-dihydroacenaphthylen-1-yl]-dimethylazanium Traditional Name: [(1S,2S)-2-[(4-chlorophenyl)sulfonylamino]acenaphthen-1-yl]-dimethyl-ammonium Formula: C20H20ClN2O2S+ MolecularWeight: 387.903

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2S/c1-23(2)20-17-8-4-6-13-5-3-7-16(18(13)17)19(20)22-26(24,25)15-11-9-14(21)10-12-15/h3-12,19-20,22H,1-2H3/p+1/t19-,20-/m0/s1